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Name:CHEMBL391755
PubChem ID:44434719
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c1-19-13-8-12(9-14(10-13)20-2)15-6-5-11-4-3-7-17-16(11)18-15/h3-10H,1-2H3
SMILES:COc1cc(OC)cc(c1)c1ccc2c(n1)nccc2

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.314
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500922
CHEMBL391755