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

Drug Details

add
Name:CHEBI:157327
PubChem ID:44286128
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26O4S/c1-20-9-8-17-16-5-2-13(12-25(22,23)24)10-14(16)3-6-18(17)19(20)7-4-15(20)11-21/h2,5,10-11,17-19,21H,3-4,6-9,12H2,1H3,(H,22,23,24)/p-1/b15-11+/t17?,18?,19?,20-/m1/s1
SMILES:O/C=C/1\CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)CS(=O)(=O)[O-]

Properties:
Formula:C20H25O4SAtoms:25
Molecular Weight:361.475Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:5.1106
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:157327