Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D6QI
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| Former ID |
DNC011203
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| Drug Name |
3-Chloro-N-(2-methyl-1H-indol-5-yl)benzamide
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| Synonyms |
CHEMBL1253604; 3-Chloro-N-(2-methyl-1H-indol-5-yl)benzamide; BDBM50326843
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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 |
C16H13ClN2O
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| Canonical SMILES |
CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl
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| InChI |
1S/C16H13ClN2O/c1-10-7-12-9-14(5-6-15(12)18-10)19-16(20)11-3-2-4-13(17)8-11/h2-9,18H,1H3,(H,19,20)
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| InChIKey |
SSPHXZNBIVJTMG-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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