Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07LCU
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| Former ID |
DNC013958
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| Drug Name |
N-(3-Phenylpropyl)-1H-indole-2-carboxamide
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| Synonyms |
CHEMBL460609; N-(3-Phenylpropyl)-1H-indole-2-carboxamide; BDBM50273530; STL028133; AKOS005679593
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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 |
C18H18N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCNC(=O)C2=CC3=CC=CC=C3N2
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| InChI |
1S/C18H18N2O/c21-18(17-13-15-10-4-5-11-16(15)20-17)19-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13,20H,6,9,12H2,(H,19,21)
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| InChIKey |
RUVMVFFYHGKXTD-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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