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]
Structure		Download 2D MOL 3D MOL
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 527550	J 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 527550	J 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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