Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL194743; (3-Ethoxy-pyridin-2-yl)-pyridin-2-yl-amine; SCHEMBL5582608
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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 |
C12H13N3O
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| 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)
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| InChIKey |
QXDACVHUAQTTKS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Dipyridyl amines: potent metabotropic glutamate subtype 5 receptor antagonists. Bioorg Med Chem Lett. 2005 Oct 1;15(19):4350-3. | |||
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