Therapeutic Targets Database
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TTD Drug ID: DCL000675

Drug Information
NameABT-089
Synonyms2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine; 2-methyl-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine; Pozanicline; CID127922; 161417-03-4; AC1L2SVN; Pozanicline (USAN); Abt-089; PDSP2_001311; Pyridine, 2-methyl-3-(2-pyrrolidinylmethoxy)-, (R)-; CHEMBL126692; CHEMBL127071; AC1L434V; D09367; PDSP2_001310; PDSP1_001327; Pyridine, 2-methyl-3-((2S)-2-pyrrolidinylmethoxy)-; CID178052; UNII-CL2002R563; PDSP1_001326; 2-Methyl-3-(2-pyrrolidinylmethoxy)pyridine; ABT 089; 161417-20-5; 2-Methyl-3-(2S-pyrrolidinylmethoxy)pyridine; CHEBI:309696; (R)-2-Methyl-3-(2-pyrrolidinylmethoxy)pyridine; Pyridine, 2-methyl-3-(2-pyrrolidinylmethoxy)-, (S)-; A 94224; CHEBI:310037
CompanyAbbott Laboratories
IndicationAttention-defi cit/hyperactivity disorder, schizophrenia, anxiety and dementia
[ICD9: 290-294, 295, 300, 314.0   ICD10: F01-F07, F20, F40-F42, F90]
Discontined in Phase II    [1]
Structure

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InChI1S/C11H16N2O/c1-9-11(5-3-6-12-9)14-8-10-4-2-7-13-10/h3,5-6,10,13H
,2,4,7-8H2,1H3/t10-/m0/s1
InChIKeyYRVIKLBSVVNSHF-JTQLQIEISA-N
Canonical SMILESCC1=C(C=CC=N1)OCC2CCCN2    
Isomeric SMILESCC1=C(C=CC=N1)OC[C@@H]2CCCN2
CAS NumberCAS 161417-03-4
FormulaC11H16N2O
PubChem Compound IDCID 178052.
PubChem Substance IDSID 755276.
ClinicalTrials.govNCT00640419;
TargetNicotinic acetylcholine receptorAgonist[1]
Ref 1Emerging drugs for attention-deficit/hyperactivity disorder. Expert Opin Emerg Drugs. 2007 Sep;12(3):423-34. To Reference



 

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