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Inhibitor Report for: CHEMBL1689794

General
Type
Chemical_Nomenclature N-(5-chloro-1,3-benzoxazol-2-yl)-2-cyclopentylacetamide
Canonical SMILES C1CCC(C1)CC(=O)NC2=NC3=C(O2)C=CC(=C3)Cl
InChI InChI=1S/C14H15ClN2O2/c15-10-5-6-12-11(8-10)16-14(19-12)17-13(18)7-9-3-1-2-4-9/h5-6,8-9H,1-4,7H2,(H,16,17,18)
InChIKey QXFNONNLQZPIAQ-UHFFFAOYSA-N
Other name(s) ZYI ; 3pdc ; AKOS002010805 ; CCG-189236 ; MCULE-4919785446 ; N-(5-Chloro-1,3-Benzoxazol-2-Yl)-2-Cyclopentylacetamide
________________________________________________________________________________________________
MW|278.73
Formula|C14H15ClN2O2
CAS_number|
PubChem|20965265
UniChem|QXFNONNLQZPIAQ-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | CHEMBL1689794 ligand of proteins in family: Epoxide_hydrolase
Stucture | 1 structure: 3PDC: Crystal structure of hydrolase domain of human soluble epoxide hydrolase complexed with a benzoxazole inhibitor
Protein | human-EPHX2

References:
Search PubMed for references concerning: CHEMBL1689794
    Title: Discovery of potent inhibitors of soluble epoxide hydrolase by combinatorial library design and structure-based virtual screening
    Xing L, McDonald JJ, Kolodziej SA, Kurumbail RG, Williams JM, Warren CJ, O'Neal JM, Skepner JE, Roberds SL
    Ref: Journal of Medicinal Chemistry, 54:1211, 2011 : PubMed