Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G8UA
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| Former ID |
DNC010900
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| Drug Name |
(R)-2-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol
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| Synonyms |
CHEMBL1084971; (R)-2-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol
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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=C2O)C3=CC=CC=C3
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| InChI |
1S/C18H22N2O/c21-18-9-5-4-8-16(18)14-17(15-6-2-1-3-7-15)20-12-10-19-11-13-20/h1-9,17,19,21H,10-14H2/t17-/m1/s1
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| InChIKey |
SBKGLFTUHHUCII-QGZVFWFLSA-N
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| CAS Number |
CAS 1238669-95-8
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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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