PubChem Substance
PubChem Compound
PubChem BioAssay
PubMed
|
Entrez
|
Structure
|
PubChem
|
Help
PubChem
» Substance Summary
phenothiazine -
Substance Summary
(SID
17396771
)
Table of Contents
Drug and Chemical Information
Pharmacological Action
Pharmacological Classification
Literature Links
Literature Mining
Data Source
Synonyms
Properties
Descriptors
Substance Information
Comments
Exports
Drug and Chemical Information:
(Total:1)
phenothiazine
Pharmacological Action
Antiprotozoal Agents
- Substances that are destructive to protozoans.
Pharmacological Classification
Chemical Actions and Uses
Pharmacologic Actions
Therapeutic Uses
Anti-Infective Agents
Antiparasitic Agents
Antiprotozoal Agents
Literature
Literature Keyword Mining Tool
Data
Source
:
Depositor:
KEGG
External ID:
D02601
Depositor-Supplied Synonyms:
(Total: 6)
Sort:
Weight
Alphabetic
PHENOTHIAZINE
Nemazine
Nemazine (TN)
Phenothiazine (INN)
92-84-2
D02601
Properties Computed from Structure:
Molecular Weight
199.27156 [g/mol]
Molecular Formula
C
12
H
9
NS
XLogP3
4.2
H-Bond Donor
1
H-Bond Acceptor
1
Rotatable Bond Count
0
Exact Mass
199.04557
MonoIsotopic Mass
199.04557
Topological Polar Surface Area
12
Heavy Atom Count
14
Formal Charge
0
Complexity
187
Isotope Atom Count
0
Defined Atom StereoCenter Count
0
Undefined Atom StereoCenter Count
0
Defined Bond StereoCenter Count
0
Undefined Bond StereoCenter Count
0
Covalently-Bonded Unit Count
1
Descriptors Computed from Structure:
IUPAC Name:
10H-phenothiazine
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC=CC=C3S2
InChI:
InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
InChIKey:
WJFKNYWRSNBZNX-UHFFFAOYSA-N
Substance Information:
SID
17396771
Deposit Date: 2006-11-22
Modify Date: 2008-09-10
CID
7108
Create Date: 2005-03-26
Related Substances:
Same:
37 Links
Same, Connectivity:
43 Links
Same, Any Tautomers:
48 Links
Similar Substances:
357 Links
Depositor-Supplied Comments:
CAS: 92-84-2
LigandBox: D02601
ASN1
XML
SDF
Compound Displayed
Deposited
PubChem
2D
3D
2D
3D
Compound ID
7108
Molecular Weight
199.27156 [g/mol]
Molecular Formula
C
12
H
9
NS
XLogP3
4.2
H-Bond Donor
1
H-Bond Acceptor
1
Links
Chemical Structure Search
Write to Helpdesk
|
Disclaimer
|
Privacy statement
|
Accessibility