Drug Information

Drug General Information
Drug ID
D0S2TZ
Former ID
DNC013151
Drug Name
CYNAROPICRIN
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528414]
Structure
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2D MOL

3D MOL
Formula
C19H22O6
Canonical SMILES
C=C1CC(C2C(C3C1CC(C3=C)O)OC(=O)C2=C)OC(=O)C(=C)CO
InChI
1S/C19H22O6/c1-8-5-14(24-18(22)9(2)7-20)16-11(4)19(23)25-17(16)15-10(3)13(21)6-12(8)15/h12-17,20-21H,1-7H2/t12-,13-,14-,15-,16+,17+/m0/s1
InChIKey
KHSCYOFDKADJDJ-NQLMQOPMSA-N
PubChem Compound ID
119093
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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