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Inhibitor Report for: CHEMBL469792

General
Type Piperidine, Sulfur Compound, Carboxamide
Chemical_Nomenclature N-cycloheptyl-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
Canonical SMILES CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3)C
InChI InChI=1S/C22H34N2O3S/c1-16-14-17(2)21(18(3)15-16)28(26,27)24-12-10-19(11-13-24)22(25)23-20-8-6-4-5-7-9-20/h14-15,19-20H,4-13H2,1-3H3,(H,23,25)
InChIKey GTZJATJFRQCZIY-UHFFFAOYSA-N
Other name(s) I23 ; 4hai ; AC1M23VW ; SCHEMBL10019214 ; MolPort-003-250-113 ; ZINC2647124
________________________________________________________________________________________________
MW|406.58
Formula|C22H34N2O3S
CAS_number|
PubChem|2110176
UniChem|GTZJATJFRQCZIY-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | CHEMBL469792 ligand of proteins in family: Epoxide_hydrolase
Stucture | 1 structure: 4HAI: Crystal structure of human soluble human epoxide hydrolase complexed with N-cycloheptyl-1-(mesitylsulfonyl)piperidine-4-carboxamide.
Protein | human-EPHX2

References:
Search PubMed for references concerning: CHEMBL469792
    Title: Synthesis and structure-activity relationship of piperidine-derived non-urea soluble epoxide hydrolase inhibitors
    Pecic S, Pakhomova S, Newcomer ME, Morisseau C, Hammock BD, Zhu Z, Rinderspacher A, Deng SX
    Ref: Bioorganic & Medicinal Chemistry Lett, 23:417, 2013 : PubMed