Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D6FR
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Former ID |
DNC012022
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Drug Name |
2-Amino-6-(naphthalene-2-sulfonyl)-benzonitrile
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Synonyms |
2-Amino-6-arylthiobenzonitrile deriv. 3ff; AC1NS2PK; CHEMBL53043; BDBM1778; ZINC12354040; 2-(2-Naphthylsulfonyl)-6-aminobenzonitrile; 2-amino-6-naphthalen-2-ylsulfonylbenzonitrile
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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 |
C17H12N2O2S
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Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)C3=CC=CC(=C3C#N)N
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InChI |
1S/C17H12N2O2S/c18-11-15-16(19)6-3-7-17(15)22(20,21)14-9-8-12-4-1-2-5-13(12)10-14/h1-10H,19H2
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InChIKey |
SSBDRFPTUIJDHD-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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