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Name:CHEMBL205571
PubChem ID:11382452
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11Cl2N3S/c1-10-3-2-4-14(20-10)16-19-8-7-15(21-16)22-11-5-6-12(17)13(18)9-11/h2-9H,1H3
SMILES:Cc1cccc(n1)c1nccc(n1)Sc1ccc(c(c1)Cl)Cl

Properties:
Formula:C16H11Cl2N3SAtoms:22
Molecular Weight:348.25Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.305
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-(3,4-dichlorophenyl)sulfanyl-2-(6-methylpyridin-2-yl)pyrimidine
CHEBI:445610
CHEMBL205571
CID11382452