Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00DEH
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| Former ID |
DNC010034
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| Drug Name |
4-(2-(3-chlorophenoxy)phenyl)piperidine
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| Synonyms |
CHEMBL575290; 4-(2-(3-chlorophenoxy)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 |
C17H18ClNO
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| Canonical SMILES |
C1CNCCC1C2=CC=CC=C2OC3=CC(=CC=C3)Cl
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| InChI |
1S/C17H18ClNO/c18-14-4-3-5-15(12-14)20-17-7-2-1-6-16(17)13-8-10-19-11-9-13/h1-7,12-13,19H,8-11H2
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| InChIKey |
QHHWSRAVBLCPAI-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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