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Name:CHEMBL141686
PubChem ID:44358946
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO4S/c1-18-7-6-13-12(14(18)4-5-16(18)21)3-2-10-8-11(20)9-15(17(10)13)24(19,22)23/h8-9,12-14,20H,2-7H2,1H3,(H2,19,22,23)
SMILES:Oc1cc2CCC3[C@@H](c2c(c1)S(=O)(=O)N)CCC1([C@H]3CCC1=O)C

Properties:
Formula:C18H23NO4SAtoms:24
Molecular Weight:349.445Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:4.2459
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:330061
CHEMBL141686