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Name:CHEMBL389112
PubChem ID:44427401
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3/c1-15-12-13-18-20(21-15)23(14-16-8-4-2-5-9-16)19(22-18)17-10-6-3-7-11-17/h2-13H,14H2,1H3
SMILES:Cc1ccc2c(n1)n(Cc1ccccc1)c(n2)c1ccccc1

Properties:
Formula:C20H17N3Atoms:23
Molecular Weight:299.369Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.455
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486895
CHEMBL389112