Drug Information

Drug General Information
Drug ID
D00FPJ
Former ID
DNC005330
Drug Name
3,4,6-Trihydroxy-2-(4-hydroxy-phenyl)-inden-1-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527546]
Formula
C15H10O5
Canonical SMILES
C1=CC(=CC=C1C2=C(C3=CC(=CC(=C3C2=O)O)O)O)O
InChI
1S/C15H10O5/c16-8-3-1-7(2-4-8)12-14(19)10-5-9(17)6-11(18)13(10)15(12)20/h1-6,16-19H
InChIKey
LQBURCXFHFUJJI-UHFFFAOYSA-N
PubChem Compound ID
44399179
Target and Pathway
Target(s) Estrogen receptor beta Target Info Inhibitor [527546]
KEGG Pathway Estrogen signaling pathway
Prolactin signaling pathway
Pathway Interaction Database Plasma membrane estrogen receptor signaling
Validated nuclear estrogen receptor beta network
Validated nuclear estrogen receptor alpha network
Reactome Nuclear Receptor transcription pathway
WikiPathways SIDS Susceptibility Pathways
Ovarian Infertility Genes
Integrated Pancreatic Cancer Pathway
Nuclear Receptors
References
Ref 527546Bioorg Med Chem Lett. 2005 Jun 15;15(12):3137-42.Estrogen receptor ligands: design and synthesis of new 2-arylindene-1-ones.
Ref 527546Bioorg Med Chem Lett. 2005 Jun 15;15(12):3137-42.Estrogen receptor ligands: design and synthesis of new 2-arylindene-1-ones.

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