Inhibitor

Bibliography

Biblio print

Tree Display

AceDB Schema

XML Display

Feedback

Inhibitor Report for: E1N

General
Type Derivative of Tacrine, Derivative of Huperzine
Chemical_Nomenclature 12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium
Canonical SMILES CCC1=C[C@H]2C[C@@H](C1)c1c(N)c3ccc(Cl)cc3[n+](C)c1C2
InChI InChI=1S/C19H21ClN2/c1-3-11-6-12-8-13(7-11)18-17(9-12)22(2)16-10-14(20)4-5-15(16)19(18)21/h4-6,10,12-13,21H,3,7-9H2,1-2H3/p+1/t12-,13+/m0/s1
InChIKey UDYIKCNLONGUCX-QWHCGFSZSA-O
Other name(s)
________________________________________________________________________________________________
MW|313.84
Formula|C19H22ClN2
CAS_number|
PubChem|132472271
UniChem|UDYIKCNLONGUCX-QWHCGFSZSA-O
IUPHAR|
Wikipedia|

Target
Families | E1N ligand of proteins in family: ACHE
Stucture | 1 structure: 6G1V: Crystal structure of Torpedo Californica acetylcholinesterase in complex with 12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium
Protein | torca-ACHE

References:
Search PubMed for references concerning: E1N
    Title: Increasing Polarity in Tacrine and Huprine Derivatives: Potent Anticholinesterase Agents for the Treatment of Myasthenia Gravis
    Galdeano C, Coquelle N, Cieslikiewicz-Bouet M, Bartolini M, Perez B, Clos MV, Silman I, Jean L, Colletier JP and Munoz-Torrero D <1 more author(s)>
    Ref: Molecules, 23:, 2018 : PubMed