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Name:CHEMBL65211
PubChem ID:44306753
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2O7S2/c14-23(17,18)21-11-6-4-9(5-7-11)13(16)10-2-1-3-12(8-10)22-24(15,19)20/h1-8H,(H2,14,17,18)(H2,15,19,20)
SMILES:O=C(c1cccc(c1)OS(=O)(=O)N)c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C13H12N2O7S2Atoms:24
Molecular Weight:372.374Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:3.6444
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:203074
CHEMBL65211