Drug Information
Drug General Information | Top | |||
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Drug ID |
D05LKO
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Former ID |
DNC006813
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Drug Name |
1-(2-(2-methoxyphenyl)-1-phenylethyl)piperazine
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Synonyms |
CHEMBL214335; 1-(2-(2-methoxyphenyl)-1-phenylethyl)piperazine; SCHEMBL5440547; BDBM50188048; (-)-1-(2-(2-methoxyphenyl)-1-phenylethyl)piperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H24N2O
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Canonical SMILES |
COC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3
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InChI |
1S/C19H24N2O/c1-22-19-10-6-5-9-17(19)15-18(16-7-3-2-4-8-16)21-13-11-20-12-14-21/h2-10,18,20H,11-15H2,1H3
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InChIKey |
PFTJCYRHNKTTTO-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | N-(1,2-diphenylethyl)piperazines: a new class of dual serotonin/noradrenaline reuptake inhibitor. Bioorg Med Chem Lett. 2006 Aug 15;16(16):4345-8. | |||
REF 2 | Second generation N-(1,2-diphenylethyl)piperazines as dual serotonin and noradrenaline reuptake inhibitors: improving metabolic stability and reduc... Bioorg Med Chem Lett. 2010 Jun 15;20(12):3788-92. |
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