Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09JXO
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| Former ID |
DNC013378
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| Drug Name |
2-(3-bromophenyl)-7-methylpyrido[2,3-d]pyrimidine
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| Synonyms |
CHEMBL396346; 2-(3-bromophenyl)-7-methylpyrido[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 |
C14H10BrN3
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| Canonical SMILES |
CC1=NC2=NC(=NC=C2C=C1)C3=CC(=CC=C3)Br
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| InChI |
1S/C14H10BrN3/c1-9-5-6-11-8-16-13(18-14(11)17-9)10-3-2-4-12(15)7-10/h2-8H,1H3
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| InChIKey |
QTHPZWOJWWROSA-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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