Therapeutic Targets Database
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TTD Drug ID: DNC008508

Drug Information
NamePH-709829
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H17N3O2/c19-15(13-6-11-2-4-20-14(11)7-16-13)17-12-5-10-1-3-
18(8-10)9-12/h2,4,6-7,10,12H,1,3,5,8-9H2,(H,17,19)/t10-,12-/m1/s1
InChIKeyPTGWFYYEAUFEAS-ZYHUDNBSSA-N
Canonical SMILESC1CN2CC1CC(C2)NC(=O)C3=NC=C4C(=C3)C=CO4    
Isomeric SMILESC1CN2C[C@H]1C[C@H](C2)NC(=O)C3=NC=C4C(=C3)C=CO4
TargetNeuronal acetylcholine receptor protein alpha-7 subunitInhibitor[1]
Serotonin 3a (5-HT3a) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Jun 15;18(12):3611-5. Epub 2008 May 1.Discovery of N-[(3R,5R)-1-azabicyclo[3.2.1]oct-3-yl]furo[2,3-c]pyridine-5-carboxamide as an agonist of the alpha7 nicotinic acetylcholine receptor: in vitro and in vivo activity. To Reference



 

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