Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006614

Drug Information
NameMORIN
SynonymsMORIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5
-11(12)22-15/h1-5,16-19,21H
InChIKeyYXOLAZRVSSWPPT-UHFFFAOYSA-N
Canonical SMILESC1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O    
Target3-oxoacyl-acyl-carrier protein reductase Inhibitor[1]
Enoyl-acyl-carrier protein reductase Inhibitor[1]
Estrogen receptor betaInhibitor[2]
Fatty acid synthaseInhibitor[1]
Fatty acid synthaseInhibitor[1]
Induced myeloid leukemia cell differentiation protein Mcl-1Inhibitor[2]
Solute carrier family 22 member 12Inhibitor[3]
Ref 1J Med Chem. 2006 Jun 1;49(11):3345-53.Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. To Reference
Ref 2Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. Epub 2010 Oct 21.In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). To Reference
Ref 3Drug Metab Dispos. 2007 Jun;35(6):981-6. Epub 2007 Feb 26.Morin (3,5,7,2',4'-pentahydroxyflavone) exhibits potent inhibitory actions on urate transport by the human urate anion transporter (hURAT1) expressed in human embryonic kidney cells. To Reference



 

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