Drug Information

Drug General Information
Drug ID
D05PNP
Former ID
DNC010879
Drug Name
TUPICHINOL C
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530935]
Structure
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2D MOL

3D MOL
Formula
C15H14O3
Canonical SMILES
C1CC2=C(C=C(C=C2)O)OC1C3=CC=C(C=C3)O
InChI
1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1
InChIKey
YXMLGIGHGPSEKA-CQSZACIVSA-N
PubChem Compound ID
11064571
Target and Pathway
Target(s) Estrogen receptor beta Target Info Inhibitor [530935]
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 530935Bioorg Med Chem Lett. 2010 Jun 15;20(12):3764-7. Epub 2010 Apr 19.New estrogenic compounds isolated from Broussonetia kazinoki.
Ref 530935Bioorg Med Chem Lett. 2010 Jun 15;20(12):3764-7. Epub 2010 Apr 19.New estrogenic compounds isolated from Broussonetia kazinoki.

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