Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05ANK
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| Former ID |
DNC013952
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| Drug Name |
N-Benzyl-N-(1H-indol-2-ylmethyl)-N-methylamine
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| Synonyms |
CHEMBL462054; N-Benzyl-N-(1H-indol-2-ylmethyl)-N-methylamine
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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 |
C17H18N2
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| Canonical SMILES |
CN(CC1=CC=CC=C1)CC2=CC3=CC=CC=C3N2
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| InChI |
1S/C17H18N2/c1-19(12-14-7-3-2-4-8-14)13-16-11-15-9-5-6-10-17(15)18-16/h2-11,18H,12-13H2,1H3
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| InChIKey |
YJDMPOSBUYNPGY-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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