Details of the Drug
General Information of Drug (ID: DMFW9D3)
Drug Name |
2-Amino-6-(2-chloro-benzenesulfonyl)-benzonitrile
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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
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Indication |
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Drug Type |
Small molecular drug
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Structure | ||||||||||||||||||||
3D MOL | 2D MOL | |||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 292.74 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 2.9 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 1 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 4 | |||||||||||||||||||
Chemical Identifiers |
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Cross-matching ID | ||||||||||||||||||||
Molecular Interaction Atlas of This Drug
Drug Therapeutic Target (DTT) |
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Molecular Interaction Atlas (MIA) | |||||||||||||||||||||||||||
References