Drug General Information
Drug ID	D0V3OR
Former ID	DNC005329
Drug Name	3,6-Dihydroxy-2-(4-hydroxy-phenyl)-inden-1-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527546]
Structure		Download 2D MOL 3D MOL
Formula	C15H10O4
Canonical SMILES	C1=CC(=CC=C1C2=C(C3=C(C2=O)C=CC(=C3)O)O)O
InChI	1S/C15H10O4/c16-9-3-1-8(2-4-9)13-14(18)11-6-5-10(17)7-12(11)15(13)19/h1-7,16-17,19H
InChIKey	OCCRBNSOQOLSKV-UHFFFAOYSA-N
PubChem Compound ID	44399178
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 527546	Bioorg Med Chem Lett. 2005 Jun 15;15(12):3137-42.Estrogen receptor ligands: design and synthesis of new 2-arylindene-1-ones.
Ref 527546	Bioorg 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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