Drug Information

Drug General Information
Drug ID
D01MMM
Former ID
DNC013988
Drug Name
TENELLONE A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527524]
Structure
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2D MOL

3D MOL
Formula
C25H30O7
Canonical SMILES
CC1=CC(=C(C(=C1)C(=O)C2=C(C=CC(=C2C=O)O)CC=C(C)C)O)OCC(<br />C(C)(C)O)O
InChI
1S/C25H30O7/c1-14(2)6-7-16-8-9-19(27)18(12-26)22(16)24(30)17-10-15(3)11-20(23(17)29)32-13-21(28)25(4,5)31/h6,8-12,21,27-29,31H,7,13H2,1-5H3
InChIKey
AXMCRMUBMNEKLN-UHFFFAOYSA-N
PubChem Compound ID
44583991
Target and Pathway
Target(s) CGMP-dependent protein kinase Target Info Inhibitor [527524]
References
Ref 527524J Nat Prod. 2005 Apr;68(4):611-3.Tenellones A and B from a Diaporthe sp.: two highly substituted benzophenone inhibitors of parasite cGMP-dependent protein kinase activity.
Ref 527524J Nat Prod. 2005 Apr;68(4):611-3.Tenellones A and B from a Diaporthe sp.: two highly substituted benzophenone inhibitors of parasite cGMP-dependent protein kinase activity.

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