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Name:CHEMBL192582
PubChem ID:9955922
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClF3O6/c1-20(19(26)27)11-13-9-14(3-5-17(13)31-20)28-7-2-8-29-18-6-4-15(10-16(18)22)30-12-21(23,24)25/h3-6,9-10H,2,7-8,11-12H2,1H3,(H,26,27)
SMILES:Clc1cc(ccc1OCCCOc1ccc2c(c1)CC(O2)(C)C(=O)O)OCC(F)(F)F

Properties:
Formula:C21H20ClF3O6Atoms:31
Molecular Weight:460.828Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.9072
Targets:
Synonyms:
5-[3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propoxy]-2-methyl-3H-benzo
CHEBI:418690
CHEMBL192582
CID9955922