Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09NNZ
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| Former ID |
DNC011201
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| Drug Name |
3,4-Dichloro-N-(2-methyl-1H-indol-5-yl)benzamide
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| Synonyms |
CHEMBL1254552; 3,4-Dichloro-N-(2-methyl-1H-indol-5-yl)benzamide
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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 |
C16H12Cl2N2O
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| Canonical SMILES |
CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl
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| InChI |
1S/C16H12Cl2N2O/c1-9-6-11-7-12(3-5-15(11)19-9)20-16(21)10-2-4-13(17)14(18)8-10/h2-8,19H,1H3,(H,20,21)
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| InChIKey |
ICMYUZJRKLEKDA-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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