Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC000578

Drug Information
NameDU 125530
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-
25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-
6,15-16H,3-4,7-14H2
InChIKeyLYXKFNHUJJDTIA-UHFFFAOYSA-N
Canonical SMILESC1CN(CCN1CCCCN2C(=O)C3=CC=CC=C3S2(=O)=O)C4=CC(=CC5=C4OCCO5)Cl    
CAS NumberCAS 161612-21-1
FormulaC23H26ClN3O5S
PubChem Compound IDCID 9848499.
Target5-hydroxytryptamine 1A receptorAntagonist[1]
Ref 15-Hydroxytryptamine1A receptor occupancy by novel full antagonist 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzdioxyn-5-yl)-1-piperazinyl]butyl]-1,2-benzisothiazol-3-(2H)-one-1,1-dioxide: a[11C][O-methyl-3H]-N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-N-(2-pyridinyl)cyclohexanecarboxamide trihydrochloride (WAY-100635) positron emission tomography study in humans. J Pharmacol Exp Ther. 2002 Jun;301(3):1144-50. To Reference



 

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