Drug Information

Drug General Information
Drug ID
D04FIN
Former ID
DNC007059
Drug Name
ZAPOTIN
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528622]
Structure
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2D MOL

3D MOL
Formula
C19H18O6
Canonical SMILES
COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=C(O2)C=CC(=C3OC)OC
InChI
1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3
InChIKey
PBQMALAAFQMDSP-UHFFFAOYSA-N
PubChem Compound ID
629965
Target and Pathway
Target(s) Ornithine decarboxylase Target Info Inhibitor [528622]
BioCyc Pathway Putrescine biosynthesis I
NetPath Pathway TCR Signaling Pathway
IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
PANTHER Pathway Ornithine degradation
CCKR signaling map ST
Pathway Interaction Database Validated targets of C-MYC transcriptional activation
PathWhiz Pathway Spermidine and Spermine Biosynthesis
References
Ref 528622J Med Chem. 2007 Jan 25;50(2):350-5.Synthesis and cancer chemopreventive activity of zapotin, a natural product from Casimiroa edulis.
Ref 528622J Med Chem. 2007 Jan 25;50(2):350-5.Synthesis and cancer chemopreventive activity of zapotin, a natural product from Casimiroa edulis.

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