Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0R7VW
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| Former ID |
DNC006455
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| Drug Name |
4-(3-chlorophenylthio)-2-(pyridin-2-yl)pyrimidine
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| Synonyms |
4-(3-chlorophenylthio)-2-(pyridin-2-yl)pyrimidine; CHEMBL208781; SCHEMBL6507354; BDBM50182809
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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 |
C15H10ClN3S
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| Canonical SMILES |
C1=CC=NC(=C1)C2=NC=CC(=N2)SC3=CC(=CC=C3)Cl
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| InChI |
1S/C15H10ClN3S/c16-11-4-3-5-12(10-11)20-14-7-9-18-15(19-14)13-6-1-2-8-17-13/h1-10H
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| InChIKey |
UISOVRMNRPVABO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationship of thiopyrimidines as mGluR5 antagonists. Bioorg Med Chem Lett. 2006 May 1;16(9):2467-9. | |||
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