Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00FMX
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| Former ID |
DNC010335
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| Drug Name |
3-(piperidin-4-yl)-2-(o-tolyloxy)pyridine
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| Synonyms |
CHEMBL596714; 3-(piperidin-4-yl)-2-(o-tolyloxy)pyridine
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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 |
C17H20N2O
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| Canonical SMILES |
CC1=CC=CC=C1OC2=C(C=CC=N2)C3CCNCC3
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| InChI |
1S/C17H20N2O/c1-13-5-2-3-7-16(13)20-17-15(6-4-10-19-17)14-8-11-18-12-9-14/h2-7,10,14,18H,8-9,11-12H2,1H3
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| InChIKey |
BLKKGRNFYMEBJN-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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