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Name:CHEMBL592320
PubChem ID:9861093
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9N3O3S/c15-8-10-1-6-14(12(7-10)9-16)11-2-4-13(5-3-11)20-21(17,18)19/h1-7H,(H2,17,18,19)
SMILES:N#Cc1cc(C#N)ccc1c1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C14H9N3O3SAtoms:21
Molecular Weight:299.305Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.46036
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2,4-dicyano-1-(4-sulfamoyloxyphenyl)benzene
CHEBI:696300
CHEMBL592320
CID9861093