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Name:CHEMBL194722
PubChem ID:11684564
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25BrO6/c1-15(2)13-19(26)18-8-9-20(23(25)24(18)28)30-12-4-3-11-29-17-7-5-16-6-10-22(27)31-21(16)14-17/h5-10,14-15,28H,3-4,11-13H2,1-2H3
SMILES:CC(CC(=O)c1ccc(c(c1O)Br)OCCCCOc1ccc2c(c1)oc(=O)cc2)C

Properties:
Formula:C24H25BrO6Atoms:31
Molecular Weight:489.356Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.7279
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
7-[4-[2-bromo-3-hydroxy-4-(3-methylbutanoyl)phenoxy]butoxy]chromen-2-one
CHEBI:424932
CHEMBL194722
CID11684564