Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E6PQ
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| Former ID |
DNC010048
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| Drug Name |
4-(2-fluoro-6-phenoxyphenyl)piperidine
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| Synonyms |
CHEMBL574428; 4-(2-fluoro-6-phenoxyphenyl)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 |
C17H18FNO
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| Canonical SMILES |
C1CNCCC1C2=C(C=CC=C2F)OC3=CC=CC=C3
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| InChI |
1S/C17H18FNO/c18-15-7-4-8-16(20-14-5-2-1-3-6-14)17(15)13-9-11-19-12-10-13/h1-8,13,19H,9-12H2
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| InChIKey |
PTVWULKTBHSTNS-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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