Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01ABR
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| Former ID |
DNC006822
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| Drug Name |
1-(1-phenyl-2-(2-propoxyphenyl)ethyl)piperazine
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| Synonyms |
CHEMBL213754; 1-(1-phenyl-2-(2-propoxyphenyl)ethyl)piperazine; SCHEMBL5447617
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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 |
C21H28N2O
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| Canonical SMILES |
CCCOC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3
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| InChI |
1S/C21H28N2O/c1-2-16-24-21-11-7-6-10-19(21)17-20(18-8-4-3-5-9-18)23-14-12-22-13-15-23/h3-11,20,22H,2,12-17H2,1H3
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| InChIKey |
PSIGDYKJTYBHDY-UHFFFAOYSA-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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