Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC003793

Drug Information
NameWB-4101
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H23NO5/c1-21-17-8-5-9-18(22-2)19(17)23-11-10-20-12-14-13-24
-15-6-3-4-7-16(15)25-14/h3-9,14,20H,10-13H2,1-2H3/p+1
InChIKeyGYSZUJHYXCZAKI-UHFFFAOYSA-O
Canonical SMILESCOC1=C(C(=CC=C1)OC)OCC[NH2+]CC2COC3=CC=CC=C3O2    
TargetAlpha-1a adrenergic receptorInhibitor[1]
Alpha-1a adrenergic receptorInhibitor[1]
Alpha-1b adrenergic receptorInhibitor[1]
Alpha-2a adrenergic receptorInhibitor[2]
Alpha-2b adrenergic receptorInhibitor[2]
Alpha-2c adrenergic receptorInhibitor[2]
Serotonin 1a (5-HT1a) receptorInhibitor[3]
Ref 1J Med Chem. 1995 Sep 1;38(18):3415-44.Alpha- and beta-adrenoceptors: from the gene to the clinic. 1. Molecular biology and adrenoceptor subclassification. To Reference
Ref 2J Med Chem. 1982 Dec;25(12):1389-401.alpha 2 adrenoceptors: classification, localization, mechanisms, and targets for drugs. To Reference
Ref 3J Med Chem. 1993 Oct 15;36(21):3161-5.Synthesis of (R,S)-trans-8-hydroxy-2-[N-n-propyl-N-(3'-iodo-2'-propenyl)amino]tetral in (trans-8-OH-PIPAT): a new 5-HT1A receptor ligand. To Reference



 

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