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Name:CHEMBL1098228
PubChem ID:46888005
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18N2O/c1-17-7-8-19-9-10-21(14-23(19)26-17)20-11-12-24(22(13-20)15-25)27-16-18-5-3-2-4-6-18/h2-14H,16H2,1H3
SMILES:N#Cc1cc(ccc1OCc1ccccc1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C24H18N2OAtoms:27
Molecular Weight:350.413Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:5.66088
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727258
CHEMBL1098228