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

Drug Details

add
Name:CHEMBL265051
PubChem ID:10297135
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28F2O4/c1-14(2)18-10-20(15(3)4)26(31-13-23(27)28)21(11-18)19-8-6-7-17-12-22(32-25(17)19)16(5)9-24(29)30/h6-12,14-15,23H,13H2,1-5H3,(H,29,30)/b16-9+
SMILES:FC(COc1c(cc(cc1c1cccc2c1oc(c2)/C(=C/C(=O)O)/C)C(C)C)C(C)C)F

Properties:
Formula:C26H28F2O4Atoms:32
Molecular Weight:442.495Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.4784
Targets:
Synonyms:
(E)-3-[7-[2-(2,2-difluoroethoxy)-3,5-dipropan-2-yl-phenyl]benzofuran-2-yl]
CHEBI:160796
CHEMBL265051
CID10297135