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Name:CHEMBL434211
PubChem ID:44306687
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13NO5S/c1-19-12-7-5-10(6-8-12)14(16)11-3-2-4-13(9-11)20-21(15,17)18/h2-9H,1H3,(H2,15,17,18)
SMILES:COc1ccc(cc1)C(=O)c1cccc(c1)OS(=O)(=O)N

Properties:
Formula:C14H13NO5SAtoms:21
Molecular Weight:307.322Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.2896
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:202984
CHEMBL434211