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Name:CHEMBL179284
PubChem ID:44389145
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClN3O5S/c20-16-6-8-17(9-7-16)29(26,27)21-18(24)22-10-12-23(13-11-22)19(25)28-14-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,21,24)
SMILES:Clc1ccc(cc1)S(=O)(=O)NC(=O)N1CCN(CC1)C(=O)OCc1ccccc1

Properties:
Formula:C19H20ClN3O5SAtoms:29
Molecular Weight:437.897Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.0402
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400352
CHEMBL179284