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Name:CHEMBL233177
PubChem ID:22280124
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23F3O5S/c27-26(28,29)34-20-10-4-17(5-11-20)14-32-19-8-6-18(7-9-19)16-35-24-13-12-23(33-15-25(30)31)21-2-1-3-22(21)24/h4-13H,1-3,14-16H2,(H,30,31)
SMILES:OC(=O)COc1ccc(c2c1CCC2)SCc1ccc(cc1)OCc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C26H23F3O5SAtoms:35
Molecular Weight:504.518Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:6.4086
Targets:
Synonyms:
CHEBI:497029
CHEMBL233177