Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PI5D
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| Former ID |
DNC013379
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| Drug Name |
7-methyl-2-m-tolylpyrido[2,3-d]pyrimidine
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| Synonyms |
CHEMBL238552; 7-methyl-2-m-tolylpyrido[2,3-d]pyrimidine
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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 |
C15H13N3
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| Canonical SMILES |
CC1=CC(=CC=C1)C2=NC=C3C=CC(=NC3=N2)C
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| InChI |
1S/C15H13N3/c1-10-4-3-5-12(8-10)14-16-9-13-7-6-11(2)17-15(13)18-14/h3-9H,1-2H3
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| InChIKey |
AHSIQPYQWYRYSS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and SAR of 2-aryl pyrido[2,3-d]pyrimidines as potent mGlu5 receptor antagonists. Bioorg Med Chem Lett. 2007 Oct 1;17(19):5396-9. | |||
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