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Name:CHEMBL440159
PubChem ID:44347254
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23BrN2O5S/c23-16-6-10-20(11-7-16)31(28,29)24-22(27)25-17-8-9-18(25)14-19(13-17)30-21(26)12-15-4-2-1-3-5-15/h1-7,10-11,17-19H,8-9,12-14H2,(H,24,27)
SMILES:O=C(Cc1ccccc1)OC1C[C@@H]2CC[C@H](C1)N2C(=O)NS(=O)(=O)c1ccc(cc1)Br

Properties:
Formula:C22H23BrN2O5SAtoms:31
Molecular Weight:507.397Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.0383
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:300643
CHEMBL440159