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Drug Details

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Name:CHEMBL435988
PubChem ID:9888338
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29NO5S/c1-2-3-4-7-21-8-11-22(12-9-21,13-10-21)20-15-18(24)17-14-16(28-29(23,25)26)5-6-19(17)27-20/h5-6,14-15H,2-4,7-13H2,1H3,(H2,23,25,26)
SMILES:CCCCCC12CCC(CC1)(CC2)c1cc(=O)c2c(o1)ccc(c2)OS(=O)(=O)N

Properties:
Formula:C22H29NO5SAtoms:29
Molecular Weight:419.534Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.3287
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
4-oxo-2-(1-pentyl-4-bicyclo[2.2.2]octyl)-6-sulfamoyloxy-chromene
CHEBI:325613
CHEMBL435988
CID9888338