Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H3LE
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| Former ID |
DNC013375
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| Drug Name |
7-methyl-2-phenylpyrido[2,3-d]pyrimidine
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| Synonyms |
CHEMBL394304; 7-methyl-2-phenylpyrido[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 |
C14H11N3
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| Canonical SMILES |
CC1=NC2=NC(=NC=C2C=C1)C3=CC=CC=C3
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| InChI |
1S/C14H11N3/c1-10-7-8-12-9-15-13(17-14(12)16-10)11-5-3-2-4-6-11/h2-9H,1H3
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| InChIKey |
KWVJWWRUSUZAGY-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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