Details of the Drug
General Information of Drug (ID: DMWXI6C)
Drug Name |
2-oxo-N-p-tolyl-2H-chromene-3-carboxamide
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Synonyms |
1847-00-3; N-(4-Methylphenyl)-2-oxo-2H-chromene-3-carboxamide; AC1LCCPS; BAS 00837919; Oprea1_724223; Oprea1_384928; 3-carboxamido coumarin, 12; CBDivE_000120; CHEMBL512843; AC1Q2M91; ZINC59647; BDBM29162; 2h-1-benzopyran-3-carboxamide,n-(4-methylphenyl)-2-oxo-; MolPort-000-375-219; RYYPYTSGWXNKDU-UHFFFAOYSA-N; N-(p-Tolyl)coumarin-3-carboxamide; N-(p-Tolyl)-3-coumarincarboxamide; STK709419; AKOS000533534; MCULE-3147355051; ST4011307; KB-284700; EU-0034745; 2-oxo-N-(p-tolyl)-2H-chromene-3-carboxamide
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Indication |
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Drug Type |
Small molecular drug
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Structure | |||||||||||||||||||||||
3D MOL | 2D MOL | ||||||||||||||||||||||
#Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 279.29 | |||||||||||||||||||||
Logarithm of the Partition Coefficient (xlogp) | 3.3 | ||||||||||||||||||||||
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) | ||||||||||||||||||||||||||||||||
Molecular Expression Atlas of This Drug
The Studied Disease | Discovery agent | |||||||||||||||||||||||||||||
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ICD Disease Classification | N.A. | |||||||||||||||||||||||||||||
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Molecular Expression Atlas (MEA) | ||||||||||||||||||||||||||||||