Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y0LQ
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| Former ID |
DNC013964
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| Drug Name |
N-((1H-indol-2-yl)methyl)-2-phenylethanamine
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| Synonyms |
CHEMBL446960; N-((1H-indol-2-yl)methyl)-2-phenylethanamine
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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 |
C1=CC=C(C=C1)CCNCC2=CC3=CC=CC=C3N2
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| InChI |
1S/C17H18N2/c1-2-6-14(7-3-1)10-11-18-13-16-12-15-8-4-5-9-17(15)19-16/h1-9,12,18-19H,10-11,13H2
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| InChIKey |
LMNUEZRZRYCQSM-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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