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Name:CHEMBL1290441
PubChem ID:24762951
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N2O2/c22-19(16-23-15-17-7-3-1-4-8-17)21-13-11-20(12-14-21)18-9-5-2-6-10-18/h1-10H,11-16H2
SMILES:O=C(N1CCN(CC1)c1ccccc1)COCc1ccccc1

Properties:
Formula:C19H22N2O2Atoms:23
Molecular Weight:310.39Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:2.5549
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816857
CHEMBL1290441