Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q6SH
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| Former ID |
DNC010032
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| Drug Name |
4-(2-(3-fluorophenoxy)-4-methylphenyl)piperidine
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| Synonyms |
CHEMBL573898; 4-(2-(3-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(=CC=C3)F
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| InChI |
1S/C18H20FNO/c1-13-5-6-17(14-7-9-20-10-8-14)18(11-13)21-16-4-2-3-15(19)12-16/h2-6,11-12,14,20H,7-10H2,1H3
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| InChIKey |
BBYFZRZFESDGLZ-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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