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Name:CHEMBL63345
PubChem ID:44306276
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13NO5S/c1-19-13-4-2-3-11(9-13)14(16)10-5-7-12(8-6-10)20-21(15,17)18/h2-9H,1H3,(H2,15,17,18)
SMILES:COc1cccc(c1)C(=O)c1ccc(cc1)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:202155
CHEMBL63345