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Name:CHEMBL380422
PubChem ID:11370077
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9F2N3S/c16-11-5-4-10(9-12(11)17)21-14-6-8-19-15(20-14)13-3-1-2-7-18-13/h1-9H
SMILES:Fc1ccc(cc1F)Sc1ccnc(n1)c1ccccn1

Properties:
Formula:C15H9F2N3SAtoms:21
Molecular Weight:301.314Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.968
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-(3,4-difluorophenyl)sulfanyl-2-pyridin-2-yl-pyrimidine
CHEBI:445522
CHEMBL380422
CID11370077