Details of the Drug
General Information of Drug (ID: DMWGE3U)
Drug Name |
2-Amino-6-(toluene-2-sulfonyl)-benzonitrile
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Synonyms |
AC1LA8DU; 2-Amino-6-(toluene-2-sulfonyl)-benzonitrile; CHEMBL54444; BDBM1785; CTK7C6579; ZINC5931403; 2-amino-6-(o-tolylsulfonyl)benzonitrile; 2-Amino-6-arylthiobenzonitrile deriv. 3e; 2-(2-Methylphenylsulfonyl)-6-aminobenzonitrile; 2-amino-6-(2-methylphenyl)sulfonylbenzonitrile; 2-amino-6-[(2-methylbenzene)sulfonyl]benzonitrile
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Indication |
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Drug Type |
Small molecular drug
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Structure |
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3D MOL | 2D MOL | |||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 272.32 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 2.7 | |||||||||||||||||||
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