Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00KRQ
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| Former ID |
DNC010050
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| Drug Name |
4-(2-phenoxyphenyl)piperidine
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| Synonyms |
4-(2-phenoxyphenyl)piperidine; CHEMBL575077; SCHEMBL4699769
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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 |
C17H19NO
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| Canonical SMILES |
C1CNCCC1C2=CC=CC=C2OC3=CC=CC=C3
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| InChI |
1S/C17H19NO/c1-2-6-15(7-3-1)19-17-9-5-4-8-16(17)14-10-12-18-13-11-14/h1-9,14,18H,10-13H2
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| InChIKey |
YWIYMDPWBAXEKQ-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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