Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03DQQ
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| Former ID |
DNC010043
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| Drug Name |
4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine
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| Synonyms |
CHEMBL574004; 4-(2-fluoro-6-(3-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=C3)F
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| InChI |
1S/C17H17F2NO/c18-13-3-1-4-14(11-13)21-16-6-2-5-15(19)17(16)12-7-9-20-10-8-12/h1-6,11-12,20H,7-10H2
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| InChIKey |
IMXJQWVQVSZOKO-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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