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Name:CHEMBL63838
PubChem ID:44306685
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H11NO4S/c14-19(16,17)18-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H,(H2,14,16,17)
SMILES:O=C(c1cccc(c1)OS(=O)(=O)N)c1ccccc1

Properties:
Formula:C13H11NO4SAtoms:19
Molecular Weight:277.296Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.281
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:202982
CHEMBL63838