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

Drug Details

add
Name:CHEMBL220493
PubChem ID:20718630
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO4S/c1-18-9-8-14-13-5-3-12(20)10-11(13)2-4-15(14)16(18)6-7-17(18)23-24(19,21)22/h3,5,10,14-17,20H,2,4,6-9H2,1H3,(H2,19,21,22)/t14?,15?,16?,17-,18-/m0/s1
SMILES:Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2OS(=O)(=O)N)C

Properties:
Formula:C18H25NO4SAtoms:24
Molecular Weight:351.46Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:4.6181
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:466374
CHEMBL220493