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Name:CHEMBL359199
PubChem ID:44364826
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29NO5S/c1-2-3-4-9-22-10-7-15(8-11-22)18(14-22)21-13-19(24)17-12-16(28-29(23,25)26)5-6-20(17)27-21/h5-6,12-13,15,18H,2-4,7-11,14H2,1H3,(H2,23,25,26)
SMILES:CCCCCC12CCC(CC1)C(C2)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:6.4006
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:345637
CHEMBL359199