Drug Information
Drug General Information | Top | |||
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Drug ID |
D09UTR
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Former ID |
DNC012043
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Drug Name |
2-Amino-6-(4-chloro-phenylsulfanyl)-benzonitrile
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Synonyms |
6-Amino-2-(4-chlorophenylthio)benzenecarbonitrile; AC1LAE0N; CHEMBL55747; BDBM1740; CTK7C6432; ZINC5932913; 2-Amino-6-arylthiobenzonitrile deriv. 1j; 2-amino-6-(4-chlorophenyl)sulfanylbenzonitrile; 2-amino-6-(4-chlorophenyl)sulfanyl-benzonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H9ClN2S
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Canonical SMILES |
C1=CC(=C(C(=C1)SC2=CC=C(C=C2)Cl)C#N)N
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InChI |
1S/C13H9ClN2S/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(16)11(13)8-15/h1-7H,16H2
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InChIKey |
GYICYNRXLTUTRB-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Human immunodeficiency virus Reverse transcriptase (HIV RT) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | 2-Amino-6-arylsulfonylbenzonitriles as non-nucleoside reverse transcriptase inhibitors of HIV-1. J Med Chem. 2001 Jun 7;44(12):1866-82. |
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