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Name:CHEMBL63397
PubChem ID:44306759
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NO5S/c14-20(17,18)19-12-6-2-4-10(8-12)13(16)9-3-1-5-11(15)7-9/h1-8,15H,(H2,14,17,18)
SMILES:Oc1cccc(c1)C(=O)c1cccc(c1)OS(=O)(=O)N

Properties:
Formula:C13H11NO5SAtoms:20
Molecular Weight:293.295Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.9866
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:203080
CHEMBL63397