Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CID 9850861
PubChem ID:10393107
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22F6N2O5S/c25-23(26,27)15-9-16(24(28,29)30)11-20(10-15)38(35,36)31-22(34)32-17-6-7-18(32)13-19(12-17)37-21(33)8-14-4-2-1-3-5-14/h1-5,9-11,17-19H,6-8,12-13H2,(H,31,34)
SMILES:O=C(Cc1ccccc1)OC1C[C@@H]2CC[C@H](C1)N2C(=O)NS(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

Properties:
Formula:C24H22F6N2O5SAtoms:38
Molecular Weight:564.497Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.3134
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:301151
CHEMBL331089
CID 9850861
CID10393107