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Name:CHEMBL233417
PubChem ID:44432680
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O/c1-12-3-4-14-5-6-15(10-18(14)20-12)16-7-13(11-19)8-17(9-16)21-2/h3-10H,1-2H3
SMILES:COc1cc(C#N)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C18H14N2OAtoms:21
Molecular Weight:274.317Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.09048
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497716
CHEMBL233417