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Name:CHEMBL104740
PubChem ID:44336517
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO4S2/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(24-26(20,22)23)17(25-2)10-14(11)12/h9-10,12-13,15H,3-8H2,1-2H3,(H2,20,22,23)/t12?,13?,15?,19-/m0/s1
SMILES:CSc1cc2c(cc1OS(=O)(=O)N)CCC1C2CC[C@]2(C1CCC2=O)C

Properties:
Formula:C19H25NO4S2Atoms:26
Molecular Weight:395.536Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:5.1971
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:274426
CHEMBL104740