Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K9UN
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| Former ID |
DNC013953
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| Drug Name |
N-Phenyl-1H-indole-2-carboxamide
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| Synonyms |
N-Phenyl-1H-indole-2-carboxamide; Indole, derivative of; 1H-Indole-2-carboxamide, N-phenyl-; CHEMBL454487; 17954-05-1; Indole-2-carboxanilide; AC1LBUC7; MLS000701794; SCHEMBL7208136; CTK0E3276; DTXSID20343340; MolPort-001-788-903; ARBMSJKZZZWLOE-UHFFFAOYSA-N; HMS2544M17; ZINC384465; BDBM50273485; N-Phenyl-1H-indole-2-carboxamide #; AKOS008463534; MCULE-4430477478; SMR000229823; AB00566179-06; AP-122/41076197
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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 |
C15H12N2O
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2
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| InChI |
1S/C15H12N2O/c18-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)17-14/h1-10,17H,(H,16,18)
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| InChIKey |
ARBMSJKZZZWLOE-UHFFFAOYSA-N
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| CAS Number |
CAS 17954-05-1
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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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