Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H0GZ
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| Former ID |
DNC009096
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| 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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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H13NO3
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| Canonical SMILES |
CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
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| InChI |
1S/C17H13NO3/c1-11-6-8-13(9-7-11)18-16(19)14-10-12-4-2-3-5-15(12)21-17(14)20/h2-10H,1H3,(H,18,19)
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| InChIKey |
RYYPYTSGWXNKDU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, molecular modeling, and selective inhibitory activity against human monoamine oxidases of 3-carboxamido-7-substituted coumarins. J Med Chem. 2009 Apr 9;52(7):1935-42. | |||
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