Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S4JT
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| Former ID |
DNC010055
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| Drug Name |
1-(2-(phenoxymethyl)phenyl)piperazine
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| Synonyms |
CHEMBL574127; 1-(2-(phenoxymethyl)phenyl)piperazine; SCHEMBL2189855
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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 |
C17H20N2O
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| Canonical SMILES |
C1CN(CCN1)C2=CC=CC=C2COC3=CC=CC=C3
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| InChI |
1S/C17H20N2O/c1-2-7-16(8-3-1)20-14-15-6-4-5-9-17(15)19-12-10-18-11-13-19/h1-9,18H,10-14H2
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| InChIKey |
WLIGTTARDYGFBV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1... Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. | |||
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