Drug Information

Drug General Information
Drug ID
D04KSU
Former ID
DNC013987
Drug Name
TENELLONE B
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527524]
Structure
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2D MOL

3D MOL
Formula
C25H28O6
Canonical SMILES
CC1=CC2=C(C(=C1)C(=O)C3=C(C=CC(=C3C=O)O)CC=C(C)C)OC(CO2<br />)C(C)(C)O
InChI
1S/C25H28O6/c1-14(2)6-7-16-8-9-19(27)18(12-26)22(16)23(28)17-10-15(3)11-20-24(17)31-21(13-30-20)25(4,5)29/h6,8-12,21,27,29H,7,13H2,1-5H3
InChIKey
DYNXQZCWMXLZCW-UHFFFAOYSA-N
PubChem Compound ID
44583992
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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