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Name:CHEMBL233358
PubChem ID:44432682
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O/c1-3-22-18-9-14(12-20)8-17(10-18)16-7-6-15-5-4-13(2)21-19(15)11-16/h4-11H,3H2,1-2H3
SMILES:CCOc1cc(C#N)cc(c1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C19H16N2OAtoms:22
Molecular Weight:288.343Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.48058
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497718
CHEMBL233358