Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06OMD
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| Former ID |
DNC013308
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| Drug Name |
7-(4-methoxypyrimidin-2-yl)-2-methylquinoline
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| Synonyms |
CHEMBL395327; 7-(4-methoxypyrimidin-2-yl)-2-methylquinoline
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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 |
C15H13N3O
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| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=C2)C3=NC=CC(=N3)OC
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| InChI |
1S/C15H13N3O/c1-10-3-4-11-5-6-12(9-13(11)17-10)15-16-8-7-14(18-15)19-2/h3-9H,1-2H3
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| InChIKey |
RMLLQYDXXOIJNH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of heterobicyclic templates for novel metabotropic glutamate receptor subtype 5 antagonists. Bioorg Med Chem Lett. 2007 Jun 1;17(11):2987-91. | |||
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