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Inhibitor Report for: 6N5G-2

General
Type Urea derivative, Carboxamide
Chemical_Nomenclature 4-(quinolin-3-ylmethyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-1-carboxamide
Canonical SMILES C1CN(CCC1CC2=CC3=CC=CC=C3N=C2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F
InChI InChI=1S/C23H22F3N3O2/c24-23(25,26)31-20-7-5-19(6-8-20)28-22(30)29-11-9-16(10-12-29)13-17-14-18-3-1-2-4-21(18)27-15-17/h1-8,14-16H,9-13H2,(H,28,30)
InChIKey QEMFEXNNXOLBRG-UHFFFAOYSA-N
Other name(s)
________________________________________________________________________________________________
MW|429.44
Formula|C23H22F3N3O2
CAS_number|
PubChem|130451193
UniChem|QEMFEXNNXOLBRG-UHFFFAOYSA-N
IUPHAR|
Wikipedia|

Target
Families | 6N5G-2 ligand of proteins in family: Epoxide_hydrolase
Stucture | 1 structure: 6N5G: Crystal structure of an epoxide hydrolase from Trichoderma reesei in complex with 2
Protein | hypjq-g0r7e2

References:
Search PubMed for references concerning: 6N5G-2
    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