Drug Information
Drug General Information | Top | |||
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Drug ID |
D08QLC
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Former ID |
DNC012029
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Drug Name |
2-Amino-6-(2-cyano-phenylsulfanyl)-benzonitrile
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Synonyms |
6-Amino-2-(2-cyanophenylthio)benzenecarbonitrile; AC1LAE0Z; CHEMBL59586; BDBM1744; CTK7C8878; ZINC5933866; 2-Amino-6-arylthiobenzonitrile deriv. 1n; 2-amino-6-(2-cyanophenyl)sulfanylbenzonitrile; 2-amino-6-(2-cyanophenyl)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 |
C14H9N3S
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Canonical SMILES |
C1=CC=C(C(=C1)C#N)SC2=CC=CC(=C2C#N)N
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InChI |
1S/C14H9N3S/c15-8-10-4-1-2-6-13(10)18-14-7-3-5-12(17)11(14)9-16/h1-7H,17H2
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InChIKey |
HZXBXUYNSPXXOH-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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