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Name:CHEMBL363108
PubChem ID:44395564
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H10F3N5/c19-12-8-11(17-14(20)4-3-5-15(17)21)9-13(10-12)26-24-18(23-25-26)16-6-1-2-7-22-16/h1-10H
SMILES:Fc1cc(cc(c1)c1c(F)cccc1F)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H10F3N5Atoms:26
Molecular Weight:353.301Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.8086
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410767
CHEMBL363108