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Name:CHEMBL181089
PubChem ID:11531870
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25BrO4/c1-15(2)14-18(23)17-10-11-19(20(22)21(17)24)26-13-7-6-12-25-16-8-4-3-5-9-16/h3-5,8-11,15,24H,6-7,12-14H2,1-2H3
SMILES:CC(CC(=O)c1ccc(c(c1O)Br)OCCCCOc1ccccc1)C

Properties:
Formula:C21H25BrO4Atoms:26
Molecular Weight:421.325Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.6215
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[3-bromo-2-hydroxy-4-(4-phenoxybutoxy)phenyl]-3-methyl-butan-1-one
CHEBI:405928
CHEMBL181089
CID11531870