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Name:CHEMBL208163
PubChem ID:11473392
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10BrN3S/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
SMILES:Brc1cccc(c1)Sc1ccnc(n1)c1ccccn1

Properties:
Formula:C15H10BrN3SAtoms:20
Molecular Weight:344.229Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.4523
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
4-(3-bromophenyl)sulfanyl-2-pyridin-2-yl-pyrimidine
CHEBI:445600
CHEMBL208163
CID11473392