Details of the Drug
General Information of Drug (ID: DM0N5J4)
Drug Name |
2-Amino-6-(2-methoxy-phenylsulfanyl)-benzonitrile
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Synonyms |
6-Amino-2-(2-methoxyphenylthio)benzenecarbonitrile; AC1LADZB; BDBM1732; CHEMBL292464; CTK7B1781; ZINC5929241; 2-Amino-6-arylthiobenzonitrile deriv. 1b; 2-Amino-6-[(2-methoxyphenyl)thio]benzonitrile; 2-amino-6-(2-methoxyphenyl)sulfanylbenzonitrile; 2-amino-6-[(2-methoxyphenyl)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) | 256.32 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 3.6 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 3 | |||||||||||||||||||
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