Details of the Drug

General Information of Drug (ID: DMFW9D3)

Drug Name

2-Amino-6-(2-chloro-benzenesulfonyl)-benzonitrile

Synonyms

AC1LA8EC; 2-Amino-6-(2-chloro-benzenesulfonyl)-benzonitrile; BDBM1788; CHEMBL301086; CTK7C6580; ZINC5933964; 2-Amino-6-arylthiobenzonitrile deriv. 3h; 2-amino-6-(2-chlorophenyl)sulfonylbenzonitrile; 2-(2-Chlorophenylsulfonyl)-6-aminobenzonitrile; 2-amino-6-(2-chlorophenyl)sulfonyl-benzonitrile; 2-amino-6-[(2-chlorophenyl)sulfonyl]benzonitrile

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 0

Molecular Weight (mw)

292.74

Logarithm of the Partition Coefficient (xlogp)

2.9

Rotatable Bond Count (rotbonds)

2

Hydrogen Bond Donor Count (hbonddonor)

1

Hydrogen Bond Acceptor Count (hbondacc)

4

Chemical Identifiers

Formula: C13H9ClN2O2S
IUPAC Name: 2-amino-6-(2-chlorophenyl)sulfonylbenzonitrile
Canonical SMILES: C1=CC=C(C(=C1)S(=O)(=O)C2=CC=CC(=C2C#N)N)Cl
InChI: InChI=1S/C13H9ClN2O2S/c14-10-4-1-2-6-13(10)19(17,18)12-7-3-5-11(16)9(12)8-15/h1-7H,16H2
InChIKey: NXUSIYJXPBRFJT-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 483452
TTD ID: D0U4BQ

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Human immunodeficiency virus Reverse transcriptase (HIV RT)	TT84ETX	POL_HV1B1	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	2-Amino-6-arylsulfonylbenzonitriles as non-nucleoside reverse transcriptase inhibitors of HIV-1. J Med Chem. 2001 Jun 7;44(12):1866-82.