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Name:CHEMBL122840
PubChem ID:44347499
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O5S/c1-16-7-11-21(12-8-16)31(28,29)24-23(27)25-18-9-10-19(25)15-20(14-18)30-22(26)13-17-5-3-2-4-6-17/h2-8,11-12,18-20H,9-10,13-15H2,1H3,(H,24,27)
SMILES:O=C(Cc1ccccc1)OC1C[C@@H]2CC[C@H](C1)N2C(=O)NS(=O)(=O)c1ccc(cc1)C

Properties:
Formula:C23H26N2O5SAtoms:31
Molecular Weight:442.528Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.5842
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:301186
CHEMBL122840