Drug General Information
Drug ID	D01AHL
Former ID	DNC006771
Drug Name	7-hydroxy-1,2,9,9a-tetrahydrofluoren-3-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528152]
Structure		Download 2D MOL 3D MOL
Formula	C13H12O2
Canonical SMILES	C1CC(=O)C=C2C1CC3=C2C=CC(=C3)O
InChI	1S/C13H12O2/c14-10-3-4-12-9(6-10)5-8-1-2-11(15)7-13(8)12/h3-4,6-8,14H,1-2,5H2
InChIKey	TVWXDDLDMKKZJT-UHFFFAOYSA-N
PubChem Compound ID	44412953
Target and Pathway
Target(s)	Estrogen receptor beta	Target Info	Inhibitor	[528152]
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 528152	Bioorg Med Chem Lett. 2006 Jul 1;16(13):3489-94. Epub 2006 May 2.The discovery of tetrahydrofluorenones as a new class of estrogen receptor beta-subtype selective ligands.
Ref 528152	Bioorg Med Chem Lett. 2006 Jul 1;16(13):3489-94. Epub 2006 May 2.The discovery of tetrahydrofluorenones as a new class of estrogen receptor beta-subtype selective ligands.

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