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Chemical Name: Ajmalan-17,21-.alpha.diol Synonyms

  • Ajmaline
  • Cardiorythmine
  • Gilurytmal
  • Pseudobrucine
  • Rauwolfine
  • Ritmos
  • Tachmalin

  • NSC15627; NSC628054
AIDS# 001595
Click For Structure Based Search Links to ChemID Plus by CAS#

4360-12-7

Links to PubChem by AIDS#

001595


 
C20 H26 N2 O2  MW: 326.44 Links to PubMed by CAS#

H-bond donors: 2 H-bond acceptors: 4 PHIA (Flexible Bonds): 2.52 Calc. LogP
(MDL QSAR): 1.6
Company:  Calc. LogP
(KowWin): 1.88

Lines of Data: 2
Anti-HIV Enzyme data: 0

Lines of Data: 1
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 2
Number of References: 0

Number of References: 1
Lipinski:    4                     (Score, out of 4)
Classes: ALKALOIDS; NATURAL PRODUCTS, PLANT; LUPINANES

 

Chemical Name: [7S-(7.alpha.,7a.alpha.,14.alpha.,14a.beta.)]-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine Synonyms

  • Sparteine
  • Quinolizidine alkaloid
  • Actospar
  • Depasan (Sulfate pentahydrate)
  • Tocosamine (Sulfate pentahydrate)
  • Lupinidine
  • (-)-Sparteine sulfate salt

  • NSC26253; NSC376144 (SULFATE)
AIDS# 002701
Click For Structure Based Search Links to ChemID Plus by CAS#

90-39-1 [FREE BASE]

6160-12-9 [SULFATE PENTAHYDRATE]

299-39-8 [SULFATE]

Links to PubChem by AIDS#

002701


OR SULFATE; ISOLATED FROM LUPINUS LUTEUS L AND L. NIGER (BLACK AND YELLOW LUPIN BEANS) 
C15 H26 N2  MW: 234.38 Links to PubMed by CAS#

H-bond donors: 0 H-bond acceptors: 2 PHIA (Flexible Bonds): 2.69 Calc. LogP
(MDL QSAR): 2.22
Company:  Calc. LogP
(KowWin): 2.73

Lines of Data: 1

Lines of Data: 1

Lines of Data: 1
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1

Number of References: 1

Number of References: 1
Lipinski:    4                     (Score, out of 4)
Classes: ALKALOIDS; NATURAL PRODUCTS, PLANT; SPARTEINES; LUPINANES

 

Chemical Name: 15H-1,5-Imino-10,15a-methano-1H,6H,9H-5a,14a-diazadibenz[b,fg]octalene, tetradecahydro-4-[(6R)-6-[(4aS,6S,6aR,13R,13aR)-tetradecahydro-6,13-methano-2H-dipyrido[1,2-a:3',2'-e]azocin-13-yl]-2-piperidinyl]-, (1R,5R,8aS,10S,10aR,15aR,15bR)- Synonyms

  • 21-Ormosanin-20-yl panamine
  • Ormosinine
  • Quinolizidine alkaloid
  • Panamine, 21-ormosanin-20-yl-
AIDS# 002702
Click For Structure Based Search Links to ChemID Plus by CAS#

14350-67-5

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002702


 
C40 H66 N6  MW: 631 Links to PubMed by CAS#

H-bond donors: 3 H-bond acceptors: 6 PHIA (Flexible Bonds): 7.13 Calc. LogP
(MDL QSAR): 2.81
Company:  Calc. LogP
(KowWin): 6.39
Anti-HIV Cellular data: 0

Lines of Data: 1
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#

Number of References: 0

Number of References: 1
Number of References: 0
Lipinski:    3                     (Score, out of 4)
Classes: ALKALOIDS; NATURAL PRODUCTS, PLANT; LUPINANES

 

Chemical Name: Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3b,4a,16b)- Synonyms

  • Cevadine
  • Cevadin

  • NSC93767 (FREE BASE); NSC36572 (HEMISULFATE)
AIDS# 002708
Click For Structure Based Search Links to ChemID Plus by CAS#

7770-31-2 [HEMISULFATE]

15585-38-3 [MONOSULFATE]

62-59-9 [FREE BASE]

Links to PubChem by AIDS#

002708


OR HEMISULFATE SALT; OR MONOSULFATE SALT 
C32 H49 N O9  MW: 591.74 Links to PubMed by CAS#

H-bond donors: 6 H-bond acceptors: 10 PHIA (Flexible Bonds): 6.12 Calc. LogP
(MDL QSAR): 1.31
Company:  Calc. LogP
(KowWin): 0.89
Anti-HIV Cellular data: 0

Lines of Data: 1
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#

Number of References: 0

Number of References: 1
Number of References: 0
Lipinski:    2                     (Score, out of 4)
Classes: ALKALOIDS; NATURAL PRODUCTS; LUPINANES

 

Chemical Name: 18-Norajmalan-19-al, 17-(acetyloxy)-1,2-didehydro-1-demethyl-21-methyl-, (17R,20a,21b)- Synonyms

  • Perakine
  • Indole alkaloid
  • Raucaffrine
AIDS# 003043
Click For Structure Based Search Links to ChemID Plus by CAS#

4382-56-3

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003043


 
C21 H22 N2 O3  MW: 350.42 Links to PubMed by CAS#

H-bond donors: 0 H-bond acceptors: 5 PHIA (Flexible Bonds): 2.75 Calc. LogP
(MDL QSAR): 1.23
Company:  Calc. LogP
(KowWin): 2.51
Anti-HIV Cellular data: 0

Lines of Data: 1
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#

Number of References: 0

Number of References: 1
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: ALKALOIDS; NATURAL PRODUCTS; INDOLES; LUPINANES

 

Chemical Name: Vincamajine Synonyms

  • Vincamajine
  • Indole alkaloid
AIDS# 003049
Click For Structure Based Search Links to ChemID Plus by CAS#

2506-26-5

Links to PubChem by AIDS#

003049


 
C22 H26 N2 O3  MW: 366.46 Links to PubMed by CAS#

H-bond donors: 1 H-bond acceptors: 5 PHIA (Flexible Bonds): 2.98 Calc. LogP
(MDL QSAR): 1.81
Company:  Calc. LogP
(KowWin): 1.74
Anti-HIV Cellular data: 0

Lines of Data: 1
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#

Number of References: 0

Number of References: 1
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: ALKALOIDS; NATURAL PRODUCTS; INDOLES; LUPINANES

 

Chemical Name: (3S,4S,4AR,5R,6S,6aS,6bR,8R,8aR,9S,9aS,12S,15aS,15bS,16aR,16bS)-5,6-bis(acetyloxy)-4,6b,8,9-tetrahydroxy-9,12,16b-trimethyl-7-{[(2S)-2-methylbutanoyl]oxy}docosahydro-2H-4,16a-epoxybenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-3-yl (2S)-2-hydroxy-2-m... Synonyms

  • Protalba
  • Protofecaterine A
  • Protoveratrin
  • Protoveratrine
  • Protoveratrine A
  • Puroverine

  • NSC7526; NSC23865
AIDS# 011891
Click For Structure Based Search Links to ChemID Plus by CAS#

143-57-7

Links to PubChem by AIDS#

011891


 
C41 H63 N O14  MW: 793.94 Links to PubMed by CAS#

H-bond donors: 5 H-bond acceptors: 15 PHIA (Flexible Bonds): 10.52 Calc. LogP
(MDL QSAR): -0.7
Company:  Calc. LogP
(KowWin): 1.69

Lines of Data: 2
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1
Number of References: 0
Number of References: 0
Lipinski:    2                     (Score, out of 4)
Classes: LUPINANES

 

Chemical Name: 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,dodecahydro-2-hydroxy-, (2S,7S,7aR,14S,14aS)- Synonyms

  • Hydroxylupanine
  • Jamaidine
  • Luparine, hydroxy-

  • NSC70827
AIDS# 012115
Click For Structure Based Search Links to ChemID Plus by CAS#

15358-48-2

Links to PubChem by AIDS#

012115


 
C15 H24 N2 O2  MW: 264.37 Links to PubMed by CAS#

H-bond donors: 1 H-bond acceptors: 4 PHIA (Flexible Bonds): 2.94 Calc. LogP
(MDL QSAR): 0.87
Company:  Calc. LogP
(KowWin): 0.17

Lines of Data: 1
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1
Number of References: 0
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: SPARTEINES; LUPINANES

 

Chemical Name: Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, (3.alpha., 4.alpha.,16.beta.)- Synonyms

  • Cevine
  • Sabadinine

  • NSC99804
AIDS# 014374
Click For Structure Based Search Links to ChemID Plus by CAS#

124-98-1

Links to PubChem by AIDS#

014374


(3R)-ISOMER 
C27 H43 N O8  MW: 509.64 Links to PubMed by CAS#

H-bond donors: 7 H-bond acceptors: 9 PHIA (Flexible Bonds): 4.57 Calc. LogP
(MDL QSAR): -0.63
Company:  Calc. LogP
(KowWin): -1.2

Lines of Data: 2

Lines of Data: 2
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 2

Number of References: 1
Number of References: 0
Lipinski:    2                     (Score, out of 4)
Classes: LUPINANES

 

Chemical Name: 3,4,5,6-Tetradehydrospartein-2-one Synonyms

  • Anagyrine, monohydrobromide

  • NSC76019
AIDS# 014770
Click For Structure Based Search Links to ChemID Plus by CAS#

33478-03-4

Links to PubChem by AIDS#

014770


 
C15 H20 N2 O  MW: 244.34 Links to PubMed by CAS#

H-bond donors: 0 H-bond acceptors: 3 PHIA (Flexible Bonds): 2.45 Calc. LogP
(MDL QSAR): 2.94
Company:  Calc. LogP
(KowWin): 1.41

Lines of Data: 1
Anti-HIV Enzyme data: 0
Anti-OI data: 0
TB Min MIC

   
TB Min IC50

   
Links to NIST by AIDS#


Number of References: 1
Number of References: 0
Number of References: 0
Lipinski:    4                     (Score, out of 4)
Classes: LUPINANES

 

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