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Name:CHEMBL180912
PubChem ID:10226511
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClF3O6/c22-16-10-14(30-12-21(23,24)25)5-7-17(16)29-9-1-8-28-15-4-2-13-3-6-18(20(26)27)31-19(13)11-15/h2,4-5,7,10-11,18H,1,3,6,8-9,12H2,(H,26,27)
SMILES:OC(=O)C1CCc2c(O1)cc(cc2)OCCCOc1ccc(cc1Cl)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:
7-[3-[2-chloro-4-(2,2,2-trifluoroethoxy)phenoxy]propoxy]chroman-2-carboxyl
CHEBI:400525
CHEMBL180912
CID10226511