Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06UDU
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| Former ID |
DNC010053
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| Drug Name |
4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine
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| Synonyms |
CHEMBL574347; 4-(2-(4-fluorophenoxy)-4-methylphenyl)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)C2CCNCC2)OC3=CC=C(C=C3)F
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| InChI |
1S/C18H20FNO/c1-13-2-7-17(14-8-10-20-11-9-14)18(12-13)21-16-5-3-15(19)4-6-16/h2-7,12,14,20H,8-11H2,1H3
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| InChIKey |
MUPPOMFFBLBAKT-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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