Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z5YO
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| Former ID |
DNC013955
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| Drug Name |
N-Benzyl-1H-indole-2-carboxamide
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| Synonyms |
N-Benzyl-1H-indole-2-carboxamide; CHEMBL464799; AC1OYZAF; SCHEMBL2735969; MolPort-002-497-469; HMS1751G10; ZINC6649233; STL100558; BDBM50273489; AKOS005715761; MCULE-5762597832; NCGC00300187-01; AB01108905-02; Z27748935
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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 |
C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3N2
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| InChI |
1S/C16H14N2O/c19-16(17-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)18-15/h1-10,18H,11H2,(H,17,19)
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| InChIKey |
AYMFXIQFBKQBGU-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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