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Inhibitor Report for: 8U5-7AIW-compound5g

Coquelle, N.,Colletier, J.P.


General
Type Derivative of Huperzine, Quinoline, Alkyl linked bis-ligand, Multitarget, Derivative of Capsaicin, Antioxidant
Chemical_Nomenclature (E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide
Canonical SMILES CC1C[CH]2CC(C1)Cc3c2c(c4ccc(cc4n3)Cl)NCCCCCCCCCC(=O)NCc5ccc(c(c5)OC)O
InChI InChI=1S/C35H46ClN3O3/c1-23-16-25-18-26(17-23)34-30(19-25)39-29-21-27(36)12-13-28(29)35(34)37-15-9-7-5-3-4-6-8-10-33(41)38-22-24-11-14-31(40)32(20-24)42-2/h11-14,20-21,23,25-26,40H,3-10,15-19,22H2,1-2H3,(H,37,39)(H,38,41)/t23-,25-,26+/m0/s1
InChIKey QVNUYAPHLZOXQT-AYRHNUGRSA-N
Other name(s) 8U5
________________________________________________________________________________________________
MW|592.21
Formula|C35H46ClN3O3
CAS_number|
PubChem|
UniChem|QVNUYAPHLZOXQT-AYRHNUGRSA-N
IUPHAR|
Wikipedia|

Target
Families | 8U5-7AIW-compound5g ligand of proteins in family: ACHE
Stucture | 1 structure: 7AIW: Crystal structure of Torpedo Californica acetylcholinesterase in complex with (E)-10-[(3-Chloro-6,7,10,11-tetrahydro-9-methyl-7,11-methanocycloocta[b]quinolin-12-yl)amino]-N-(4-hydroxy-3-methoxybenzyl)-6-decenamide compound 5g
Protein | torca-ACHE

References:
Search PubMed for references concerning: 8U5-7AIW-compound5g
    Title: Discovery of a Potent Dual Inhibitor of Acetylcholinesterase and Butyrylcholinesterase with Antioxidant Activity that Alleviates Alzheimer-like Pathology in Old APP/PS1 Mice
    Viayna E, Coquelle N, Cieslikiewicz-Bouet M, Cisternas P, Oliva CA, Sanchez-Lopez E, Ettcheto M, Bartolini M, De Simone A and Munoz-Torrero D <16 more author(s)>
    Ref: Journal of Medicinal Chemistry, 64:812, 2021 : PubMed