Therapeutic Targets Database
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TTD Drug ID: DNC011173

Drug Information
NameQUILOSTIGMINE
SynonymsQUILOSTIGMINE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H27N3O2/c1-23-11-13-24(2)21(23)25(3)20-9-8-18(14-19(20)23)2
8-22(27)26-12-10-16-6-4-5-7-17(16)15-26/h4-9,14,21H,10-13,15H2,1-
3H3/t21-,23+/m1/s1
InChIKeyIIFRKALDATVOJE-GGAORHGYSA-N
Canonical SMILESCC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)N4CCC5=CC=CC=C5C4)C)C    
Isomeric SMILESC[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)N4CCC5=CC=CC=C5C4)C)C
TargetAcetylcholinesteraseInhibitor[1]
Ref 1J Med Chem. 2010 Sep 9;53(17):6490-505.Novel carbamates as orally active acetylcholinesterase inhibitors found to improve scopolamine-induced cognition impairment: pharmacophore-based virtual screening, synthesis, and pharmacology. To Reference



 

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