Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YO7C
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| Former ID |
DNC013957
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| Drug Name |
N-(2-Phenylethyl)-1H-indole-2-carboxamide
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| Synonyms |
N-(2-phenylethyl)-1H-indole-2-carboxamide; CHEMBL460610; MolPort-003-002-251; ZINC12653902; STK321421; BDBM50273527; AKOS003377424; MCULE-6495379337; NCGC00317146-01; 57980-68-4; AB01204586-02
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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 |
C17H16N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3N2
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| InChI |
1S/C17H16N2O/c20-17(18-11-10-13-6-2-1-3-7-13)16-12-14-8-4-5-9-15(14)19-16/h1-9,12,19H,10-11H2,(H,18,20)
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| InChIKey |
LANZFLJGXZCWQM-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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