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Name:CHEMBL366144
PubChem ID:11372800
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO5S/c1-3-25-17-11-15-12(10-18(17)26-27(21,23)24)4-5-14-13(15)8-9-20(2)16(14)6-7-19(20)22/h10-11,13-14,16H,3-9H2,1-2H3,(H2,21,23,24)/t13?,14?,16?,20-/m0/s1
SMILES:CCOc1cc2c(cc1OS(=O)(=O)N)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C

Properties:
Formula:C20H27NO5SAtoms:27
Molecular Weight:393.497Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.8739
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:418589
CHEMBL366144
CID 11372800
CID11372800