Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC003766

Drug Information
NameLY-117018
SynonymsLY-117018
IndicationNot AvailableExperimental    
Structure

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InChI1S/C27H25NO4S/c29-20-7-3-19(4-8-20)27-25(23-12-9-21(30)17-24(23)3
3-27)26(31)18-5-10-22(11-6-18)32-16-15-28-13-1-2-14-28/h3-12,17,2
9-30H,1-2,13-16H2
InChIKeyJLERVPBPJHKRBJ-UHFFFAOYSA-N
Canonical SMILESC1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O    
TargetEstrogen receptor alphaInhibitor[1]
Estrogen receptor betaInhibitor[1]
Ref 1J Med Chem. 1990 Dec;33(12):3222-9.Structure-activity relationship of antiestrogens. Phenolic analogues of 2,3-diaryl-2H-1-benzopyrans. To Reference



 

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