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Inhibitor Report for: Desoxypeganine

Name Class
DesoxypeganineTypeNot A/B H target
Alkaloid
Natural
Quinazoline
Other_Name (7)
Chemical_Nomenclature1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
FormulaC11H12N2HCl 2H2O
CAS_number61939-05-7
459-59-0
MW245
PaperLockhart_2001_Naunyn.Schmiedebergs.Arch.Pharmacol_363_429
Tuliaganov_1986_Farmakol.Toksikol_49_37
CommentAlkaloid 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.
CID442894
FamilyACHE
BCHE
InChIKeyWUFQLZTXIWKION-UHFFFAOYSA-N
CanonicalSMILESC1CC2=NC3=CC=CC=C3CN2C1
InChIInChI=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

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Mail to: Nicolas Lenfant, Thierry Hotelier, Yves Bourne, Pascale Marchot and Arnaud Chatonnet.
Please cite: Lenfant 2013 Nucleic.Acids.Res. or Marchot Chatonnet 2012 Prot.Pept Lett.
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