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

Drug Details

add
Name:CHEMBL182511
PubChem ID:11531272
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26F2O4/c1-14(2)13-18(25)16-9-10-19(15(3)22(16)26)27-11-4-5-12-28-20-8-6-7-17(23)21(20)24/h6-10,14,26H,4-5,11-13H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCCCCOc1cccc(c1F)F)C

Properties:
Formula:C22H26F2O4Atoms:28
Molecular Weight:392.436Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.4456
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
1-[4-[4-(2,3-difluorophenoxy)butoxy]-2-hydroxy-3-methyl-phenyl]-3-methyl-b
CHEBI:405889
CHEMBL182511
CID11531272