Drug Information
Drug General Information | |||||
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Drug ID |
D0V3OR
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Former ID |
DNC005329
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Drug Name |
3,6-Dihydroxy-2-(4-hydroxy-phenyl)-inden-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C15H10O4
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Canonical SMILES |
C1=CC(=CC=C1C2=C(C3=C(C2=O)C=CC(=C3)O)O)O
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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
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InChIKey |
OCCRBNSOQOLSKV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Estrogen receptor beta | Target Info | Inhibitor | [1] | |
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 1 | 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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