Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0KT2M
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| Former ID |
DNC010334
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| Drug Name |
2-(2-methoxyphenoxy)-3-(piperidin-4-yl)pyridine
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| Synonyms |
CHEMBL597531; 2-(2-methoxyphenoxy)-3-(piperidin-4-yl)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 |
C17H20N2O2
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| Canonical SMILES |
COC1=CC=CC=C1OC2=C(C=CC=N2)C3CCNCC3
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| InChI |
1S/C17H20N2O2/c1-20-15-6-2-3-7-16(15)21-17-14(5-4-10-19-17)13-8-11-18-12-9-13/h2-7,10,13,18H,8-9,11-12H2,1H3
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| InChIKey |
GZJLFOYGSNAXDK-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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