Drug Information
Drug General Information | |||||
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Drug ID |
D0JG2W
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Former ID |
DNC006452
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Drug Name |
4-(4-chlorophenylthio)-2-(pyridin-2-yl)pyrimidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528038] | ||
Structure |
Download2D MOL |
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Formula |
C15H10ClN3S
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Canonical SMILES |
C1=CC=NC(=C1)C2=NC=CC(=N2)SC3=CC=C(C=C3)Cl
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InChI |
1S/C15H10ClN3S/c16-11-4-6-12(7-5-11)20-14-8-10-18-15(19-14)13-3-1-2-9-17-13/h1-10H
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InChIKey |
GJICJCYMPFHBPO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528038] | |
References |
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