Drug Information
Drug General Information | Top | |||
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Drug ID |
D00FPJ
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Former ID |
DNC005330
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Drug Name |
3,4,6-Trihydroxy-2-(4-hydroxy-phenyl)-inden-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H10O5
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Canonical SMILES |
C1=CC(=CC=C1C2C(=O)C3=C(C2=O)C(=CC(=C3)O)O)O
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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/h1-6,12,16-18H
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InChIKey |
GXKXWCKNQMYETG-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Estrogen receptor beta (ESR2) | 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 | Top | |||
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REF 1 | Estrogen receptor ligands: design and synthesis of new 2-arylindene-1-ones. Bioorg Med Chem Lett. 2005 Jun 15;15(12):3137-42. |
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