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Name:CHEMBL180928
PubChem ID:10116365
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22ClF3O6/c1-21(20(27)28)8-7-14-3-4-16(12-19(14)32-21)29-9-2-10-30-18-6-5-15(11-17(18)23)31-13-22(24,25)26/h3-6,11-12H,2,7-10,13H2,1H3,(H,27,28)/t21-/m0/s1
SMILES:Clc1cc(ccc1OCCCOc1ccc2c(c1)O[C@](CC2)(C)C(=O)O)OCC(F)(F)F

Properties:
Formula:C22H22ClF3O6Atoms:32
Molecular Weight:474.855Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.2973
Targets:
Synonyms:
7-[3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propoxy]-2-methyl-chroman-
CHEBI:400376
CHEMBL180928