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Name:CHEMBL208505
PubChem ID:11256656
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H8Cl2FN3S/c16-11-3-2-10(7-12(11)17)22-14-5-6-19-15(21-14)13-4-1-9(18)8-20-13/h1-8H
SMILES:Fc1ccc(nc1)c1nccc(n1)Sc1ccc(c(c1)Cl)Cl

Properties:
Formula:C15H8Cl2FN3SAtoms:22
Molecular Weight:352.214Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.1357
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-(3,4-dichlorophenyl)sulfanyl-2-(5-fluoropyridin-2-yl)pyrimidine
CHEBI:445611
CHEMBL208505
CID11256656