Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F7JK
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| Former ID |
DNC013954
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| Drug Name |
N-Methyl,N-phenyl-1H-indole-2-carboxamide
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| Synonyms |
CHEMBL464597; N-methyl-N-phenyl-1H-indole-2-carboxamide; AC1LGHJJ; N-Methyl,N-phenyl-1H-indole-2-carboxamide; MolPort-003-811-419; ZINC338381; BDBM50273486; AKOS008968640
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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 |
C16H14N2O
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| Canonical SMILES |
CN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2
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| InChI |
1S/C16H14N2O/c1-18(13-8-3-2-4-9-13)16(19)15-11-12-7-5-6-10-14(12)17-15/h2-11,17H,1H3
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| InChIKey |
MIHVSSWKZWMTEP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, structure-activity relationships and molecular modeling studies of new indole inhibitors of monoamine oxidases A and B. Bioorg Med Chem. 2008 Nov 15;16(22):9729-40. | |||
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