Details of the Drug
General Information of Drug (ID: DMMKJYG)
Drug Name |
2-Amino-6-(naphthalene-2-sulfonyl)-benzonitrile
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Synonyms | 2-Amino-6-arylthiobenzonitrile deriv. 3ff; AC1NS2PK; CHEMBL53043; BDBM1778; ZINC12354040; 2-(2-Naphthylsulfonyl)-6-aminobenzonitrile; 2-amino-6-naphthalen-2-ylsulfonylbenzonitrile | |||||||||||||||||||
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) | 308.4 | ||||||||||||||||||
Topological Polar Surface Area (xlogp) | 3.6 | |||||||||||||||||||
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