Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0W8YO
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| Former ID |
DNC010330
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| Drug Name |
4-(2-fluoro-6-(2-fluorophenoxy)phenyl)piperidine
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| Synonyms |
CHEMBL598346; 4-(2-fluoro-6-(2-fluorophenoxy)phenyl)piperidine
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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 |
C17H17F2NO
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| Canonical SMILES |
C1CNCCC1C2=C(C=CC=C2F)OC3=CC=CC=C3F
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| InChI |
1S/C17H17F2NO/c18-13-4-1-2-6-15(13)21-16-7-3-5-14(19)17(16)12-8-10-20-11-9-12/h1-7,12,20H,8-11H2
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| InChIKey |
ZSIHFDAUAFSTIM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agon... Bioorg Med Chem Lett. 2010 Feb 1;20(3):1114-7. | |||
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