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Organism

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Chemical Name: N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; 8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline			Synonyms (+/-)-Primaquine Primaquine Neo-Quipenyl PQ NSC27296 (FREE BASE)		AIDS# 002326
					Links to ChemID Plus by CAS# 90-34-663-45-6 [DIPHOSPHATE SALT]
					Links to PubChem by AIDS# 002326
RACEMIC; OR MONOPHOSPATE SALT; OR DIPHOSPHATE SALT
C15 H21 N3 O		MW: 259.35			Links to PubMed by CAS#
H-bond donors: 2	H-bond acceptors: 4	PHIA (Flexible Bonds): 4.85	Calc. LogP (MDL QSAR): 2.33
Company:			Calc. LogP (KowWin): 3.07
Lines of Data: 1	Lines of Data: 5	Lines of Data: 32	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 1	Number of References: 2	Number of References: 11	Lipinski: 4 (Score, out of 4)
Classes: QUINOLINES; ANTIMALARIALS

Chemical Name: 2,6-Xylenol, 4-[(7-chloro-4-quinolyl)amino]-.alpha.-[[4-[(6-methoxy-8-quinolyl)amino]pentyl]amino]-a'-1-pyrrolidinyl-			Synonyms 4-[(7-Chloro-4-quinolyl)(amino)]-.alpha.-[[4-[(6-methoxy-8-quinolyl)amino]pentyl]amino]-.alpha.'-1-pyrrolidinyl-2, 6-xylenoltrihydrochloride Quinoline deriv. Phenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[[4-[(6-methoxy-8-quinolinyl)amino]pentyl]amino]methyl]-6-(1-pyrrolidinylmethyl)-		AIDS# 003324
					Links to ChemID Plus by CAS# 6773-33-76037-03-2 [TRIHYDROCHLORIDE]
					Links to PubChem by AIDS# 003324
TRIHYDROCHLORIDE; STRUCTURE IN PAPER DOES NOT MATCH NAME GIVEN; (+/-)
C36 H41 Cl N6 O2		MW: 625.21			Links to PubMed by CAS#
H-bond donors: 4	H-bond acceptors: 9	PHIA (Flexible Bonds): 10.33	Calc. LogP (MDL QSAR): 5.68
Company:			Calc. LogP (KowWin): 7.13
Lines of Data: 1	Lines of Data: 1	Anti-OI data: 0	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 1	Number of References: 1	Number of References: 0	Lipinski: 2 (Score, out of 4)
Classes: QUINOLINES, 4-AMINO

Chemical Name: (4-Amino-1-methylbutyl)(5-hexyloxy-6-methoxy-4-methyl(8-quinolyl))amine			Synonyms Quinoline der. WR242511		AIDS# 006900
					Links to ChemID Plus by CAS#
					Links to PubChem by AIDS# 006900
ALSO DICARBOXYLIC ACID OR DL-TARTRATE
C22 H35 N3 O2		MW: 373.54			Links to PubMed by CAS#
H-bond donors: 2	H-bond acceptors: 5	PHIA (Flexible Bonds): 9.15	Calc. LogP (MDL QSAR): 5.15
Company: WRAIR			Calc. LogP (KowWin): 5.64
Anti-HIV Cellular data: 0	Anti-HIV Enzyme data: 0	Lines of Data: 34	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 0	Number of References: 0	Number of References: 6	Lipinski: 3 (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

Chemical Name: (4-Amino-1-methylbutyl){2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy](8-quinolyl)}amine; 1,4-Pentanediamine, N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-			Synonyms Tafenoquine WR238605		AIDS# 006901
					Links to ChemID Plus by CAS# 106635-80-7
					Links to PubChem by AIDS# 006901
OR SUCCINATE SALT; OR OXALATE SALT
C24 H28 F3 N3 O3		MW: 463.5			Links to PubMed by CAS#
H-bond donors: 2	H-bond acceptors: 9	PHIA (Flexible Bonds): 8.04	Calc. LogP (MDL QSAR): 4.42
Company: WRAIR; SMITHKLINE BEECHAM			Calc. LogP (KowWin): 6.34
Anti-HIV Cellular data: 0	Anti-HIV Enzyme data: 0	Lines of Data: 34	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 0	Number of References: 0	Number of References: 7	Lipinski: 4 (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

Chemical Name: (+)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine			Synonyms (+)-Primaquine		AIDS# 007222
					Links to ChemID Plus by CAS#
					Links to PubChem by AIDS# 007222
(+)- ISOMER; UNKNOWN ABSOLUTE CONFIGURATION; OR DIPHOSPHATE SALT
C15 H21 N3 O		MW: 259.35			Links to PubMed by CAS#
H-bond donors: 2	H-bond acceptors: 4	PHIA (Flexible Bonds): 4.85	Calc. LogP (MDL QSAR): 2.33
Company:			Calc. LogP (KowWin): 3.07
Anti-HIV Cellular data: 0	Anti-HIV Enzyme data: 0	Lines of Data: 1	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 0	Number of References: 0	Number of References: 1	Lipinski: 4 (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

Chemical Name: 8-Aminoquinoline #1			Synonyms 8-Aminoquinoline #1		AIDS# 007338
					Links to ChemID Plus by CAS#
					Links to PubChem by AIDS# 007338

		MW: 0			Links to PubMed by CAS#
H-bond donors:	H-bond acceptors:	PHIA (Flexible Bonds):	Calc. LogP (MDL QSAR):
Company:			Calc. LogP (KowWin):
Anti-HIV Cellular data: 0	Anti-HIV Enzyme data: 0	Lines of Data: 4	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 0	Number of References: 0	Number of References: 1	Lipinski: (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

Chemical Name: N,N-Diethyl-N'-(6-methoxy-4-methyl-8-quinolinyl)-1,6-hexanediamine			Synonyms WR 6026 dihydrochloride WR 6026 WR6026 NSC2452 (DIHYDROCHLORIDE)		AIDS# 007904
					Links to ChemID Plus by CAS# 5330-29-0 [DIHYDROCHLORIDE]
					Links to PubChem by AIDS# 007904
DIHYDROCHLORIDE SALT
C21 H33 N3 O		MW: 343.51			Links to PubMed by CAS#
H-bond donors: 1	H-bond acceptors: 4	PHIA (Flexible Bonds): 8.32	Calc. LogP (MDL QSAR): 5.05
Company:			Calc. LogP (KowWin): 5.84
Lines of Data: 1	Anti-HIV Enzyme data: 0	Lines of Data: 22	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 1	Number of References: 0	Number of References: 5	Lipinski: 3 (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

Chemical Name: (4-Amino-1-methylbutyl){6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy](8-quinolyl)}amine			Synonyms		AIDS# 007908
					Links to ChemID Plus by CAS#
					Links to PubChem by AIDS# 007908
SUCCINATE
C23 H26 F3 N3 O2		MW: 433.47			Links to PubMed by CAS#
H-bond donors: 2	H-bond acceptors: 8	PHIA (Flexible Bonds): 7.27	Calc. LogP (MDL QSAR): 4.47
Company:			Calc. LogP (KowWin): 5.8
Anti-HIV Cellular data: 0	Anti-HIV Enzyme data: 0	Lines of Data: 8	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 0	Number of References: 0	Number of References: 3	Lipinski: 4 (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

Chemical Name: 1-[2-({4-[(6-Methoxyquinolin-8-yl)amino]pentyl}amino)-4,5-dihydrofuran-3-yl]ethanone			Synonyms		AIDS# 007925
					Links to ChemID Plus by CAS#
					Links to PubChem by AIDS# 007925

C21 H27 N3 O3		MW: 369.46			Links to PubMed by CAS#
H-bond donors: 2	H-bond acceptors: 6	PHIA (Flexible Bonds): 6.68	Calc. LogP (MDL QSAR): 3.33
Company:			Calc. LogP (KowWin): 2.76
Anti-HIV Cellular data: 0	Anti-HIV Enzyme data: 0	Lines of Data: 5	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 0	Number of References: 0	Number of References: 1	Lipinski: 4 (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

Chemical Name: Diethyl{2-[(6-methoxy-4-methyl(8-quinolyl))amino]ethyl}amine			Synonyms NSC408744		AIDS# 008674
					Links to ChemID Plus by CAS# 88756-05-2
					Links to PubChem by AIDS# 008674
HYDROCHLORIDE
C17 H25 N3 O		MW: 287.41			Links to PubMed by CAS#
H-bond donors: 1	H-bond acceptors: 4	PHIA (Flexible Bonds): 5.67	Calc. LogP (MDL QSAR): 3.52
Company:			Calc. LogP (KowWin): 3.88
Anti-HIV Cellular data: 0	Anti-HIV Enzyme data: 0	Lines of Data: 1	TB Min MIC	TB Min IC50	Links to NIST by AIDS#
Number of References: 0	Number of References: 0	Number of References: 1	Lipinski: 4 (Score, out of 4)
Classes: QUINOLINES, 8-AMINO

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