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Name:CHEMBL1096811
PubChem ID:46888004
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O2/c1-13-3-4-14-5-6-16(10-18(14)21-13)15-7-8-19(23-12-22-2)17(9-15)11-20/h3-10H,12H2,1-2H3
SMILES:COCOc1ccc(cc1C#N)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C19H16N2O2Atoms:23
Molecular Weight:304.343Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.06458
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727257
CHEMBL1096811