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Name:CHEMBL396134
PubChem ID:44432673
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO/c1-12-3-4-14-5-6-15(11-17(14)18-12)13-7-9-16(19-2)10-8-13/h3-11H,1-2H3
SMILES:COc1ccc(cc1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C17H15NOAtoms:19
Molecular Weight:249.307Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:4.2188
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:497708
CHEMBL396134