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

Drug Details

add
Name:CHEMBL182668
PubChem ID:11546303
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24BrNO4/c1-14(2)12-17(23)16-7-8-18(19(21)20(16)24)26-11-4-3-10-25-15-6-5-9-22-13-15/h5-9,13-14,24H,3-4,10-12H2,1-2H3
SMILES:CC(CC(=O)c1ccc(c(c1O)Br)OCCCCOc1cccnc1)C

Properties:
Formula:C20H24BrNO4Atoms:26
Molecular Weight:422.313Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:5.0165
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[3-bromo-2-hydroxy-4-(4-pyridin-3-yloxybutoxy)phenyl]-3-methyl-butan-1-o
CHEBI:405950
CHEMBL182668
CID11546303