Therapeutic Targets Database
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TTD Drug ID: DNC014492

Drug Information
NameVOACANGINE
SynonymsVOACANGINE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H28N2O3/c1-4-14-9-13-11-22(21(25)27-3)19-16(7-8-24(12-13)20
(14)22)17-10-15(26-2)5-6-18(17)23-19/h5-6,10,13-14,20,23H,4,7-9,1
1-12H2,1-3H3/t13-,14-,20-,22+/m0/s1
InChIKeyMMAYTCMMKJYIAM-RUGRQLENSA-N
Canonical SMILESCCC1CC2CC3(C1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC    
Isomeric SMILESCC[C@H]1C[C@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC
PubChem Compound IDCID 73255.
TargetAcetylcholinesteraseInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 Nov 1;20(21):6185-7. Epub 2010 Aug 31.Indole alkaloids from Ervatamia hainanensis with potent acetylcholinesterase inhibition activities. To Reference



 

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