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

Drug Details

add
Name:CHEMBL485176
PubChem ID:44591647
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H29NO4/c23-20-22(16-21(26-20)10-12-24-13-11-21)14-17-6-8-19(9-7-17)25-15-18-4-2-1-3-5-18/h6-9,18H,1-5,10-16H2
SMILES:O=C1OC2(CN1Cc1ccc(cc1)OCC1CCCCC1)CCOCC2

Properties:
Formula:C21H29NO4Atoms:26
Molecular Weight:359.459Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.085
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620509
CHEMBL485176