Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F6GB
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| Former ID |
DNC010333
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| Drug Name |
2-(2-chlorophenoxy)-3-(piperidin-4-yl)pyridine
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| Synonyms |
CHEMBL609904; 2-(2-chlorophenoxy)-3-(piperidin-4-yl)pyridine; SCHEMBL13769617
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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 |
C16H17ClN2O
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| Canonical SMILES |
C1CNCCC1C2=C(N=CC=C2)OC3=CC=CC=C3Cl
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| InChI |
1S/C16H17ClN2O/c17-14-5-1-2-6-15(14)20-16-13(4-3-9-19-16)12-7-10-18-11-8-12/h1-6,9,12,18H,7-8,10-11H2
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| InChIKey |
OLCRHPXGKWMFIP-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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