Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08PEW
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| Former ID |
DNC013965
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| Drug Name |
N-(1H-Indol-2-ylmethyl)-N-(4-phenylbutyl)amine
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| Synonyms |
CHEMBL455981; N-(1H-Indol-2-ylmethyl)-N-(4-phenylbutyl)amine
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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 |
C19H22N2
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCNCC2=CC3=CC=CC=C3N2
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| InChI |
1S/C19H22N2/c1-2-8-16(9-3-1)10-6-7-13-20-15-18-14-17-11-4-5-12-19(17)21-18/h1-5,8-9,11-12,14,20-21H,6-7,10,13,15H2
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| InChIKey |
OLWLANFDDNVPCZ-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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