Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL23306
PubChem ID:10420257
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H6N2O3S/c8-5-6-2-1-3-7(4-6)12-13(9,10)11/h1-4H,(H2,9,10,11)
SMILES:N#Cc1cccc(c1)OS(=O)(=O)N

Properties:
Formula:C7H6N2O3SAtoms:13
Molecular Weight:198.199Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:1.92168
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
1-cyano-3-sulfamoyloxy-benzene
CHEBI:131010
CHEMBL23306
CID10420257