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Inhibitor Report for: 6N3K-1

General
Type Urea derivative
Chemical_Nomenclature 1-[4-[(2,6-difluorophenyl)methoxy]cyclohexyl]-3-(3-phenylpropyl)urea
Canonical SMILES C1CC(CCC1NC(=O)NCCCC2=CC=CC=C2)OCC3=C(C=CC=C3F)F
InChI InChI=1S/C23H28F2N2O2/c24-21-9-4-10-22(25)20(21)16-29-19-13-11-18(12-14-19)27-23(28)26-15-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-10,18-19H,5,8,11-16H2,(H2,26,27,28)
InChIKey YXIUOVJEXYHABJ-UHFFFAOYSA-N
Other name(s) SCHEMBL3186559 ; SCHEMBL3186569 ; CHEMBL3353241
________________________________________________________________________________________________
MW|402.48
Formula|C23H28F2N2O2
CAS_number|
PubChem|59168604
UniChem|YXIUOVJEXYHABJ-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 6N3K-1 ligand of proteins in family: Epoxide_hydrolase
Stucture | 1 structure: 6N3K: Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 1
Protein | hypjq-g0r7e2

References:
Search PubMed for references concerning: 6N3K-1
    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