Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V7KU
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| Former ID |
DNC013376
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| Drug Name |
2-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidine
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| Synonyms |
CHEMBL393049; 2-(3,5-dichlorophenyl)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 |
C13H7Cl2N3
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| Canonical SMILES |
C1=CC2=CN=C(N=C2N=C1)C3=CC(=CC(=C3)Cl)Cl
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| InChI |
1S/C13H7Cl2N3/c14-10-4-9(5-11(15)6-10)13-17-7-8-2-1-3-16-12(8)18-13/h1-7H
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| InChIKey |
UDWGFUUPZLVQFW-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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