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Name:CHEMBL391479
PubChem ID:22280114
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25F3O5S/c1-17-13-23(26-22(3-2-12-33-26)25(17)35-15-24(31)32)36-16-19-6-10-21(11-7-19)34-14-18-4-8-20(9-5-18)27(28,29)30/h4-11,13H,2-3,12,14-16H2,1H3,(H,31,32)
SMILES:OC(=O)COc1c(C)cc(c2c1CCCO2)SCc1ccc(cc1)OCc1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H25F3O5SAtoms:36
Molecular Weight:518.545Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.6735
Targets:
Synonyms:
CHEBI:496846
CHEMBL391479