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Name:CHEMBL137707
PubChem ID:9822055
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO5S/c1-4-5-6-7-8-9-12-20(2,3)19-14-17(22)16-13-15(26-27(21,23)24)10-11-18(16)25-19/h10-11,13-14H,4-9,12H2,1-3H3,(H2,21,23,24)
SMILES:CCCCCCCCC(c1cc(=O)c2c(o1)ccc(c2)OS(=O)(=O)N)(C)C

Properties:
Formula:C20H29NO5SAtoms:27
Molecular Weight:395.513Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:6.1846
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(2-methyldecan-2-yl)-4-oxo-6-sulfamoyloxy-chromene
CHEBI:325179
CHEMBL137707
CID9822055