Therapeutic Targets Database
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TTD Drug ID: DNC004620

Drug Information
NameDIHYDRORALOXIFENE
SynonymsDIHYDRORALOXIFENE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C28H29NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)
34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,1
8,26,28,30-31H,1-3,14-17H2/t26-,28-/m1/s1
InChIKeyIKZMTNSYXDOFJH-IXCJQBJRSA-N
Canonical SMILESC1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O    
Isomeric SMILESC1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)[C@@H]3[C@H](SC4=C3C=CC(=C4)O)C5=CC=C(C=
C5)O
TargetEstrogen receptor alphaInhibitor[1]
Estrogen receptor betaInhibitor[1]
Ref 1Bioorg Med Chem Lett. 1999 Apr 19;9(8):1137-40.Synthesis and biological activity of trans-2,3-dihydroraloxifene. To Reference



 

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