Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T8BU
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| Former ID |
DNC006825
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| Drug Name |
3-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol
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| Synonyms |
CHEMBL210026; 3-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol; 61311-64-6; 3-[2-Phenyl-2-(piperazin-1-yl)ethyl]phenol; SCHEMBL8531930; CTK2E2737; DTXSID30552209; VPNYIGJUQBPBMU-UHFFFAOYSA-N; BDBM50188056; Phenol, 3-[2-phenyl-2-(1-piperazinyl)ethyl]-; 1-[1-Phenyl-2-(3-hydroxyphenyl)ethyl]piperazine
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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 |
C18H22N2O
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| Canonical SMILES |
C1CN(CCN1)C(CC2=CC(=CC=C2)O)C3=CC=CC=C3
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| InChI |
1S/C18H22N2O/c21-17-8-4-5-15(13-17)14-18(16-6-2-1-3-7-16)20-11-9-19-10-12-20/h1-8,13,18-19,21H,9-12,14H2
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| InChIKey |
VPNYIGJUQBPBMU-UHFFFAOYSA-N
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| CAS Number |
CAS 61311-64-6
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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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