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Name:CHEMBL395122
PubChem ID:44434727
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N3O/c1-20-14-6-11(9-17)5-13(7-14)16-8-15-12(10-19-16)3-2-4-18-15/h2-8,10H,1H3
SMILES:COc1cc(C#N)cc(c1)c1ncc2c(c1)nccc2

Properties:
Formula:C16H11N3OAtoms:20
Molecular Weight:261.278Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.17708
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:500931
CHEMBL395122