Drug Information

Drug General Information
Drug ID
D06HIW
Former ID
DNC013150
Drug Name
EUPATORIOPICRIN
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528414]
Structure
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2D MOL

3D MOL
Formula
C20H26O6
Canonical SMILES
CC1=CC2C(C(CC(=CCC1)C)OC(=O)C(=CCO)CO)C(=C)C(=O)O2
InChI
1S/C20H26O6/c1-12-5-4-6-13(2)10-17(26-20(24)15(11-22)7-8-21)18-14(3)19(23)25-16(18)9-12/h6-7,9,16-18,21-22H,3-5,8,10-11H2,1-2H3/b12-9-,13-6-,15-7+/t16-,17-,18+/m1/s1
InChIKey
VWJYWGYJIDQUEG-UPCUBGMPSA-N
PubChem Compound ID
5281461
Target and Pathway
Target(s) UDP-N-acetylglucosamine 1-carboxyvinyltransferase Target Info Inhibitor [528414]
References
Ref 528414Bioorg Med Chem Lett. 2006 Nov 1;16(21):5605-9. Epub 2006 Aug 30.Sesquiterpene lactones are potent and irreversible inhibitors of the antibacterial target enzyme MurA.
Ref 528414Bioorg Med Chem Lett. 2006 Nov 1;16(21):5605-9. Epub 2006 Aug 30.Sesquiterpene lactones are potent and irreversible inhibitors of the antibacterial target enzyme MurA.

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