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Name:CHEMBL391478
PubChem ID:22280073
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20ClF3O4S/c1-15-10-22(20(25)11-21(15)32-13-23(29)30)33-14-17-4-8-19(9-5-17)31-12-16-2-6-18(7-3-16)24(26,27)28/h2-11H,12-14H2,1H3,(H,29,30)
SMILES:OC(=O)COc1cc(Cl)c(cc1C)SCc1ccc(cc1)OCc1ccc(cc1)C(F)(F)F

Properties:
Formula:C24H20ClF3O4SAtoms:33
Molecular Weight:496.926Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:7.0019
Targets:
Synonyms:
CHEBI:496844
CHEMBL391478