Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z4KU
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| Former ID |
DNC013306
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| Drug Name |
7-(4,6-dimethylpyrimidin-2-yl)-2-methylquinoline
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| Synonyms |
CHEMBL245236; 7-(4,6-dimethylpyrimidin-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 |
C16H15N3
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| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=C2)C3=NC(=CC(=N3)C)C
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| InChI |
1S/C16H15N3/c1-10-4-5-13-6-7-14(9-15(13)17-10)16-18-11(2)8-12(3)19-16/h4-9H,1-3H3
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| InChIKey |
QOOQRVAAEYZPDS-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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