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

Drug Details

add
Name:(9beta)-2-Ethyl-17-Oxoestra-1(10),2,4-Trien-3-Yl Sulfamate
PubChem ID:11164808
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO4S/c1-3-12-10-16-13(11-18(12)25-26(21,23)24)4-5-15-14(16)8-9-20(2)17(15)6-7-19(20)22/h10-11,14-15,17H,3-9H2,1-2H3,(H2,21,23,24)/t14?,15?,17?,20-/m0/s1
SMILES:CCc1cc2c(cc1OS(=O)(=O)N)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C

Properties:
Formula:C20H27NO4SAtoms:26
Molecular Weight:377.498Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.0376
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
(9beta)-2-Ethyl-17-Oxoestra-1(10),2,4-Trien-3-Yl Sulfamate
CHEBI:418465
CHEMBL190451
CID 9907745
CID11164808
VZ4