Details of the Drug
General Information of Drug (ID: DM2MCK1)
Drug Name |
2-Amino-6-(3-cyano-phenylsulfanyl)-benzonitrile
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Synonyms |
6-Amino-2-(3-cyanophenylthio)benzenecarbonitrile; AC1LAE12; BDBM1745; CHEMBL293806; CTK7C8632; ZINC5933129; 6-Amino[2,3'-thiobisbenzonitrile]; 2-Amino-6-arylthiobenzonitrile deriv. 1o; 2-amino-6-(3-cyanophenyl)sulfanylbenzonitrile; 2-amino-6-(3-cyanophenyl)sulfanyl-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) | 251.31 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 3.3 | |||||||||||||||||||
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