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Name:CHEMBL331075
PubChem ID:44347239
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClN3O5S/c22-17-6-8-18(9-7-17)31(28,29)24-20(27)25-12-10-21(15-23,11-13-25)30-19(26)14-16-4-2-1-3-5-16/h1-9H,10-14H2,(H,24,27)
SMILES:N#CC1(CCN(CC1)C(=O)NS(=O)(=O)c1ccc(cc1)Cl)OC(=O)Cc1ccccc1

Properties:
Formula:C21H20ClN3O5SAtoms:31
Molecular Weight:461.919Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.29198
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:300609
CHEMBL331075