Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05OXR
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| Former ID |
DNC013966
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| Drug Name |
N-Phenyl-1-methyl-1H-indole-2-carboxamide
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| Synonyms |
CHEMBL464333; N-Phenyl-1-methyl-1H-indole-2-carboxamide; SCHEMBL6017856; BDBM50273487
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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 |
CN1C2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3
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| InChI |
1S/C16H14N2O/c1-18-14-10-6-5-7-12(14)11-15(18)16(19)17-13-8-3-2-4-9-13/h2-11H,1H3,(H,17,19)
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| InChIKey |
BKBHWENOWTVWOA-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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