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
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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
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 528152Bioorg 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 528152Bioorg 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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