Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y5CG
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| Former ID |
DNC010042
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| Drug Name |
1-(2-((3-fluorophenoxy)methyl)phenyl)piperazine
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| Synonyms |
CHEMBL575700; 1-(2-((3-fluorophenoxy)methyl)phenyl)piperazine; SCHEMBL2191560
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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 |
C17H19FN2O
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| Canonical SMILES |
C1CN(CCN1)C2=CC=CC=C2COC3=CC(=CC=C3)F
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| InChI |
1S/C17H19FN2O/c18-15-5-3-6-16(12-15)21-13-14-4-1-2-7-17(14)20-10-8-19-9-11-20/h1-7,12,19H,8-11,13H2
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| InChIKey |
IGKKFJKUWPDJDR-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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