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Name:CHEMBL333727
PubChem ID:10367758
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24ClN3O5S/c23-16-6-10-20(11-7-16)32(29,30)25-22(28)24-26-17-8-9-18(26)14-19(13-17)31-21(27)12-15-4-2-1-3-5-15/h1-7,10-11,17-19H,8-9,12-14H2,(H2,24,25,28)
SMILES:O=C(NS(=O)(=O)c1ccc(cc1)Cl)NN1[C@@H]2CC[C@H]1CC(C2)OC(=O)Cc1ccccc1

Properties:
Formula:C22H24ClN3O5SAtoms:32
Molecular Weight:477.961Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.8247
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:300673
CHEMBL333727