Details of the Drug
General Information of Drug (ID: DM7391H)
Drug Name |
2-Amino-6-(2-chloro-phenylsulfanyl)-benzonitrile
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Synonyms |
6-Amino-2-(2-chlorophenylthio)benzenecarbonitrile; AC1LAE0H; CHEMBL300757; BDBM1738; CTK7C6441; ZINC5933966; 2-Amino-6-arylthiobenzonitrile deriv. 1h; 2-Amino-6-[(2-chlorophenyl)thio]benzonitrile; 2-amino-6-(2-chlorophenyl)sulfanylbenzonitrile; 2-amino-6-(2-chlorophenyl)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) | 260.74 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 4.2 | |||||||||||||||||||
Rotatable Bond Count (rotbonds) | 2 | |||||||||||||||||||
Hydrogen Bond Donor Count (hbonddonor) | 1 | |||||||||||||||||||
Hydrogen Bond Acceptor Count (hbondacc) | 3 | |||||||||||||||||||
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