Desoxypeganine

Alkaloid from plants of the Zygophyllaceae family Inhibits both cholinesterases and monoamine oxydases.Inhibits butyrylcholinesterase more strongly than acetylcholinesterase. Desoxypeganine hydrochloride crosses easily the blood-brain barrier.

General

Type : Not A\/B H target,Alkaloid,Natural,Quinazoline

Chemical_Nomenclature : 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline

Canonical SMILES : C1CC2=NC3=CC=CC=C3CN2C1

InChI : InChI=1S\/C11H12N2\/c1-2-5-10-9(4-1)8-13-7-3-6-11(13)12-10\/h1-2,4-5H,3,6-8H2

InChIKey : WUFQLZTXIWKION-UHFFFAOYSA-N

Other name(s) : Deoxypeganin,Deoxypeganine,3-Deoxyvasicine,ZINC00265524,C10656,Pegene hydrochloride,Pyrrolo(2,1-b)quinazoline, 1,2,3,9-tetrahydro-


MW : 245

Formula : C11H12N2HCl 2H2O

CAS_number : 61939-05-7 || 459-59-0

PubChem : 442894

UniChem : WUFQLZTXIWKION-UHFFFAOYSA-N

IUPHAR :

Wikipedia :

Target

Families : Desoxypeganine ligand of proteins in family: ACHE || BCHE

Stucture :

Protein :

References (2)

Title : Differential inhibition of [3H]-oxotremorine-M and [3H]-quinuclinidyl benzilate binding to muscarinic receptors in rat brain membranes with acetylcholinesterase inhibitors - Lockhart_2001_Naunyn.Schmiedebergs.Arch.Pharmacol_363_429
Author(s) : Lockhart B , Closier M , Howard K , Steward C , Lestage P
Ref : Naunyn Schmiedebergs Arch Pharmacol , 363 :429 , 2001
Abstract : Lockhart_2001_Naunyn.Schmiedebergs.Arch.Pharmacol_363_429
ESTHER : Lockhart_2001_Naunyn.Schmiedebergs.Arch.Pharmacol_363_429
PubMedSearch : Lockhart_2001_Naunyn.Schmiedebergs.Arch.Pharmacol_363_429
PubMedID: 11330337

Title : [Pharmacological characteristics of desoxypeganine hydrochloride] - Tuliaganov_1986_Farmakol.Toksikol_49_37
Author(s) : Tuliaganov N , Sadritdinov FS , Suleimanova GA
Ref : Farmakologiia i Toksikologiia , 49 :37 , 1986
Abstract : Tuliaganov_1986_Farmakol.Toksikol_49_37
ESTHER : Tuliaganov_1986_Farmakol.Toksikol_49_37
PubMedSearch : Tuliaganov_1986_Farmakol.Toksikol_49_37
PubMedID: 3720932