Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL231991
PubChem ID:44432672
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO/c1-12-7-8-13-9-10-14(11-16(13)18-12)15-5-3-4-6-17(15)19-2/h3-11H,1-2H3
SMILES:COc1ccccc1c1ccc2c(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:497707
CHEMBL231991