Therapeutic Targets Database
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TTD Drug ID: DNC000479

Drug Information
NameCQA 206-291
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H32N4O2S/c1-5-24-13-15-11-20-18(17-9-8-10-19(24)21(15)17)12
-16(14-23(20)4)22-28(26,27)25(6-2)7-3/h8-10,13,16,18,20,22H,5-7,1
1-12,14H2,1-4H3/t16-,18?,20+/m0/s1
InChIKeyARTRTLXKTHJPRW-LYNLNPNLSA-N
Canonical SMILESCCN1C=C2CC3C(CC(CN3C)NS(=O)(=O)N(CC)CC)C4=C2C1=CC=C4    
Isomeric SMILESCCN1C=C2C[C@@H]3C(C[C@@H](CN3C)NS(=O)(=O)N(CC)CC)C4=C2C1=CC=C4
CAS NumberCAS 453562-69-1
PubChem Compound IDCID 146782.
PubChem Substance IDSID 724507.
ChEBI51098;
TargetD(2) dopamine receptorAgonist[1]
Ref 1The antiparkinsonian activity of CQA 206-291, a new D2 dopamine receptor agonist. Clin Neuropharmacol. 1989 Feb;12(1):55-9. To Reference



 

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