Therapeutic Targets Database
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TTD Drug ID: DNC007644

Drug Information
NameKURAIDIN
SynonymsKURAIDIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C26H30O6/c1-15(2)6-7-18(16(3)4)12-20-23(30)14-24(32-5)25(26(20
)31)21(28)11-9-17-8-10-19(27)13-22(17)29/h6,8-11,13-14,18,27,29-3
1H,3,7,12H2,1-2,4-5H3/b11-9+/t18-/m1/s1
InChIKeyPIAPWPAWQGDOMN-SXAWMYDMSA-N
Canonical SMILESCC(=CCC(CC1=C(C=C(C(=C1O)C(=O)C=CC2=C(C=C(C=C2)O)O)OC)O)C(=C)C)C    
Isomeric SMILESCC(=CC[C@H](CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=C(C=C(C=C2)O)O)OC)O)C(=C)C)C
TargetPhosphodiesterase 3AInhibitor[1]
Phosphodiesterase 4AInhibitor[1]
Phosphodiesterase 4BInhibitor[1]
Phosphodiesterase 5AInhibitor[1]
Sodium/glucose cotransporter 1Inhibitor[2]
Sodium/glucose cotransporter 2Inhibitor[2]
Ref 1Bioorg Med Chem Lett. 2002 Sep 2;12(17):2313-6.A prenylated flavonol, sophoflavescenol: a potent and selective inhibitor of cGMP phosphodiesterase 5. To Reference
Ref 2Bioorg Med Chem. 2007 May 15;15(10):3445-9. Epub 2007 Mar 12.Na+-glucose cotransporter (SGLT) inhibitory flavonoids from the roots of Sophora flavescens. To Reference



 

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