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

Drug Details

add
Name:CHEBI:157276
PubChem ID:44286097
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24F2O4S/c1-19-9-8-16-15-6-3-13(20(21,22)27(24,25)26)10-12(15)2-5-17(16)18(19)7-4-14(19)11-23/h3,6,10-11,16-18,23H,2,4-5,7-9H2,1H3,(H,24,25,26)/p-1/b14-11+/t16?,17?,18?,19-/m1/s1
SMILES:O/C=C/1\CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)C(S(=O)(=O)[O-])(F)F

Properties:
Formula:C20H23F2O4SAtoms:27
Molecular Weight:397.456Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:5.6599
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:157276