Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05WQN
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| Former ID |
DNC011204
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| Drug Name |
N-(2-Methyl-1H-indol-5-yl)cyclohexanecarboxamide
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| Synonyms |
CHEMBL1253605; N-(2-Methyl-1H-indol-5-yl)cyclohexanecarboxamide; MolPort-007-401-898; ZINC43771600; BDBM50326846
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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 |
C16H20N2O
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| Canonical SMILES |
CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CCCCC3
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| InChI |
1S/C16H20N2O/c1-11-9-13-10-14(7-8-15(13)17-11)18-16(19)12-5-3-2-4-6-12/h7-10,12,17H,2-6H2,1H3,(H,18,19)
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| InChIKey |
VFQGCSZINPSFBG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibition of monoamine oxidase by indole and benzofuran derivatives. Eur J Med Chem. 2010 Oct;45(10):4458-66. | |||
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