Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Z0JU
|
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| Former ID |
DNC005825
|
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| Drug Name |
(3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [527656] | ||
| Formula |
C12H13N3O
|
||||
| Canonical SMILES |
CCOC1=C(N=CC=C1)NC2=CC=CC=N2
|
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| InChI |
1S/C12H13N3O/c1-2-16-10-6-5-9-14-12(10)15-11-7-3-4-8-13-11/h3-9H,2H2,1H3,(H,13,14,15)
|
||||
| InChIKey |
QXDACVHUAQTTKS-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [527656] | |
| References | |||||
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