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

Drug Details

add
Name:CHEMBL192638
PubChem ID:11351980
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClF3O6/c1-2-21(20(27)28)12-14-10-15(4-6-18(14)32-21)29-8-3-9-30-19-7-5-16(11-17(19)23)31-13-22(24,25)26/h4-7,10-11H,2-3,8-9,12-13H2,1H3,(H,27,28)
SMILES:CCC1(Cc2c(O1)ccc(c2)OCCCOc1ccc(cc1Cl)OCC(F)(F)F)C(=O)O

Properties:
Formula:C22H22ClF3O6Atoms:32
Molecular Weight:474.855Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.2973
Targets:
Synonyms:
5-[3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propoxy]-2-ethyl-3H-benzof
CHEBI:418269
CHEMBL192638