Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC000477

Drug Information
NameCP-94,253
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H25ClFN3O3.C6H8O7/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)2
5-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14;7-3(8)1-6(13,5(11)
12)2-4(9)10/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27);13H,1-2H
2,(H,7,8)(H,9,10)(H,11,12)
InChIKeyHUZTYZBFZKRPFG-UHFFFAOYSA-N
Canonical SMILESCCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N.C(C(=O)O)C(CC(=O)
O)(C(=O)O)O    
CAS NumberCAS 112885-41-3
PubChem Compound IDCID 119583.
Target5-hydroxytryptamine 1B receptorAgonist[1]
Ref 1Anxiogenic-like effect of serotonin(1B) receptor stimulation in the rat elevated plus-maze. Pharmacol Biochem Behav. 2002 Apr;71(4):581-7. To Reference



 

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