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Inhibitor Report for: 3-cyano-N-cyclopropylbenzenesulfonamide

General
Type Cyanide, Sulfonamide, Cyclopropyl, Sulfur compound
Chemical_Nomenclature 3-cyano-N-cyclopropylbenzenesulfonamide
Canonical SMILES C1CC1NS(=O)(=O)C2=CC=CC(=C2)C#N
InChI InChI=1S/C10H10N2O2S/c11-7-8-2-1-3-10(6-8)15(13,14)12-9-4-5-9/h1-3,6,9,12H,4-5H2
InChIKey IQBVFUJHLUVSIM-UHFFFAOYSA-N
Other name(s) 3-Cyano-~{n}-Cyclopropyl-Benzenesulfonamide ; HMS1774K04 ; ZINC7375423 ; AKOS000191900 ; MCULE-4290530860 ; 7BX
________________________________________________________________________________________________
MW|222.27
Formula|C10H10N2O2S
CAS_number|877227-35-5
PubChem|8469252
UniChem|IQBVFUJHLUVSIM-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 3-cyano-N-cyclopropylbenzenesulfonamide ligand of proteins in family: PAF-Acetylhydrolase
Stucture | 1 structure: 5LZ2: Fragment-based inhibitors of Lipoprotein associated Phospholipase A2 3-cyano-N-cyclopropylbenzenesulfonamide
Protein | human-PLA2G7

References:
Search PubMed for references concerning: 3-cyano-N-cyclopropylbenzenesulfonamide
    Title: Fragment-Based Approach to the Development of an Orally Bioavailable Lactam Inhibitor of Lipoprotein-Associated Phospholipase A2 (Lp-PLA2)
    Woolford AJ, Day PJ, Beneton V, Berdini V, Coyle JE, Dudit Y, Grondin P, Huet P, Lee LY and Zhang X <11 more author(s)>
    Ref: Journal of Medicinal Chemistry, 59:10738, 2016 : PubMed