Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U7OD
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| Former ID |
DNC008297
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| Drug Name |
PF-526014
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| Synonyms |
CHEMBL403441; CHEMBL534723; PF-526014; BDBM50188098; (R)-1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine hydrochloride
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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 |
C20H26N2O
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| Canonical SMILES |
CCOC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3
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| InChI |
1S/C20H26N2O/c1-2-23-20-11-7-6-10-18(20)16-19(17-8-4-3-5-9-17)22-14-12-21-13-15-22/h3-11,19,21H,2,12-16H2,1H3/t19-/m1/s1
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| InChIKey |
CVFBVSUFNWOPLD-LJQANCHMSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 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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