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Inhibitor Report for: 6N5F-3

General
Type
Chemical_Nomenclature N-(8-amino-8-oxooctyl)-N-propan-2-ylnonanamide
Canonical SMILES CCCCCCCCC(=O)N(CCCCCCCC(=O)N)C(C)C
InChI InChI=1S/C20H40N2O2/c1-4-5-6-7-10-13-16-20(24)22(18(2)3)17-14-11-8-9-12-15-19(21)23/h18H,4-17H2,1-3H3,(H2,21,23)
InChIKey GEIIDWKVEVYZKM-UHFFFAOYSA-N
Other name(s)
________________________________________________________________________________________________
MW|340.55
Formula|C20H40N2O2
CAS_number|
PubChem|73897831
UniChem|GEIIDWKVEVYZKM-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 6N5F-3 ligand of proteins in family: Epoxide_hydrolase
Stucture | 1 structure: 6N5F: Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 3
Protein | hypjq-g0r7e2

References:
Search PubMed for references concerning: 6N5F-3
    Title: The molecular structure of an epoxide hydrolase from Trichoderma reesei in complex with urea or amide-based inhibitors
    de Oliveira GS, Adriani PP, Ribeiro JA, Morisseau C, Hammock BD, Dias MVB, Chambergo FS
    Ref: Int J Biol Macromol, 129:653, 2019 : PubMed