Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04ZPF
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| Former ID |
DNC010033
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| Drug Name |
4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine
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| Synonyms |
CHEMBL583332; 4-(2-(2-fluoro-5-methylphenoxy)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 |
C18H20FNO
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| Canonical SMILES |
CC1=CC(=C(C=C1)F)OC2=CC=CC=C2C3CCNCC3
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| InChI |
1S/C18H20FNO/c1-13-6-7-16(19)18(12-13)21-17-5-3-2-4-15(17)14-8-10-20-11-9-14/h2-7,12,14,20H,8-11H2,1H3
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| InChIKey |
QPPDVPUFQFPJKK-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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