Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC000245

Drug Information
NameAprophen
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H27NO2/c1-4-22(5-2)16-17-24-20(23)21(3,18-12-8-6-9-13-18)19
-14-10-7-11-15-19/h6-15H,4-5,16-17H2,1-3H3
InChIKeyDIDYGLSKVUKRRP-UHFFFAOYSA-N
Canonical SMILESCCN(CC)CCOC(=O)C(C)(C1=CC=CC=C1)C2=CC=CC=C2    
CAS NumberCAS 3563-01-7
PubChem Compound IDCID 71128.
PubChem Substance IDSID 213330.
TargetMuscarinic acetylcholine receptorAntagonist[1][2]
Ref 1The muscarinic antagonists aprophen and benactyzine are noncompetitive inhibitors of the nicotinic acetylcholine receptor. Mol Pharmacol. 1987 Nov;32(5):678-85. To Reference
Ref 2M1 muscarinic antagonists interact with sigma recognition sites. Life Sci. 1991;49(17):1229-35. To Reference



 

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