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Name:CHEMBL120867
PubChem ID:44347261
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21ClN2O5S/c21-16-6-8-18(9-7-16)29(26,27)22-20(25)23-12-10-17(11-13-23)28-19(24)14-15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H,22,25)
SMILES:O=C(Cc1ccccc1)OC1CCN(CC1)C(=O)NS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C20H21ClN2O5SAtoms:29
Molecular Weight:436.909Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.3982
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:300654
CHEMBL120867