Drug Information

Drug General Information
Drug ID
D0K0TR
Former ID
DNC005489
Drug Name
3-(4-Hydroxy-phenyl)-4H-chromen-7-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527550]
Formula
C15H12O3
Canonical SMILES
C1C2=C(C=C(C=C2)O)OC=C1C3=CC=C(C=C3)O
InChI
1S/C15H12O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8-9,16-17H,7H2
InChIKey
QCNUDDPWPNUALZ-UHFFFAOYSA-N
PubChem Compound ID
11356877
Target and Pathway
Target(s) Estrogen receptor beta Target Info Inhibitor [527550]
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 527550J Med Chem. 2005 May 19;48(10):3463-6.Structure-based virtual screening for plant-based ERbeta-selective ligands as potential preventative therapy against age-related neurodegenerative diseases.
Ref 527550J Med Chem. 2005 May 19;48(10):3463-6.Structure-based virtual screening for plant-based ERbeta-selective ligands as potential preventative therapy against age-related neurodegenerative diseases.

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