Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z9OX
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| Former ID |
DNC006810
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| Drug Name |
1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine
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| Synonyms |
CHEMBL213287; 1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine; SCHEMBL5444180
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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 |
C18H21ClN2
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| Canonical SMILES |
C1CN(CCN1)C(CC2=CC=CC=C2Cl)C3=CC=CC=C3
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| InChI |
1S/C18H21ClN2/c19-17-9-5-4-8-16(17)14-18(15-6-2-1-3-7-15)21-12-10-20-11-13-21/h1-9,18,20H,10-14H2
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| InChIKey |
SDLVJPBOBLQFEW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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. | |||
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