Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0KB2R
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| Former ID |
DNC013962
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| Drug Name |
N-(1-Methyl-1H-indol-2-ylmethyl)-N-phenylamine
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| Synonyms |
CHEMBL449889; N-(1-Methyl-1H-indol-2-ylmethyl)-N-phenylamine
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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 |
C16H16N2
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| Canonical SMILES |
CN1C2=CC=CC=C2C=C1CNC3=CC=CC=C3
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| InChI |
1S/C16H16N2/c1-18-15(11-13-7-5-6-10-16(13)18)12-17-14-8-3-2-4-9-14/h2-11,17H,12H2,1H3
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| InChIKey |
HTRZQOWAQJHGBR-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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