Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01MBF
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| Former ID |
DNC010035
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| Drug Name |
4-(2-fluoro-6-(4-fluorophenoxy)phenyl)piperidine
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| Synonyms |
CHEMBL574231; 4-(2-fluoro-6-(4-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=C(C=C3)F
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| InChI |
1S/C17H17F2NO/c18-13-4-6-14(7-5-13)21-16-3-1-2-15(19)17(16)12-8-10-20-11-9-12/h1-7,12,20H,8-11H2
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| InChIKey |
WPYMMOOTBZOFOZ-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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