Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01PES
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| Former ID |
DNC013960
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| Drug Name |
N-(1H-Indol-2-ylmethyl)-N-phenylamine
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| Synonyms |
CHEMBL447043; N-(1H-Indol-2-ylmethyl)-N-phenylamine; (phenylamino)methylindole; SCHEMBL10549005; MolPort-013-783-264; BDBM50273565; ZINC40829296
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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 |
C15H14N2
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| Canonical SMILES |
C1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N2
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| InChI |
1S/C15H14N2/c1-2-7-13(8-3-1)16-11-14-10-12-6-4-5-9-15(12)17-14/h1-10,16-17H,11H2
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| InChIKey |
SSQTZURIXXHEKY-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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