Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CG2Y
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| Former ID |
DNC010331
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| Drug Name |
2-phenoxy-3-(piperidin-4-yl)pyridine
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| Synonyms |
CHEMBL608148; 2-phenoxy-3-(piperidin-4-yl)pyridine; SCHEMBL4013368
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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 |
C16H18N2O
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| Canonical SMILES |
C1CNCCC1C2=C(N=CC=C2)OC3=CC=CC=C3
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| InChI |
1S/C16H18N2O/c1-2-5-14(6-3-1)19-16-15(7-4-10-18-16)13-8-11-17-12-9-13/h1-7,10,13,17H,8-9,11-12H2
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| InChIKey |
LKVOLTSPLLAMPJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agon... Bioorg Med Chem Lett. 2010 Feb 1;20(3):1114-7. | |||
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