Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0FK3W
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| Former ID |
DNC013377
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| Drug Name |
2-(3-bromophenyl)pyrido[2,3-d]pyrimidine
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| Synonyms |
CHEMBL239197; 2-(3-bromophenyl)pyrido[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 |
C13H8BrN3
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| Canonical SMILES |
C1=CC(=CC(=C1)Br)C2=NC=C3C=CC=NC3=N2
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| InChI |
1S/C13H8BrN3/c14-11-5-1-3-9(7-11)12-16-8-10-4-2-6-15-13(10)17-12/h1-8H
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| InChIKey |
KOBJRMNXIZSOES-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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