Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528998] | ||
Structure |
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 | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528998] | |
References |
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