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Name:CHEMBL363013
PubChem ID:44395505
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11F2N5/c19-13-9-12(15-5-1-2-6-16(15)20)10-14(11-13)25-23-18(22-24-25)17-7-3-4-8-21-17/h1-11H
SMILES:Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ccccc1F

Properties:
Formula:C18H11F2N5Atoms:25
Molecular Weight:335.31Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.6695
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410689
CHEMBL363013