Drug Information

Drug General Information
Drug ID
D0G9FQ
Former ID
DNC014292
Drug Name
2-Hydroxyiminours-12-en-28-oic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530285]
Structure
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2D MOL

3D MOL
Formula
C30H47NO3
Canonical SMILES
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(=NO)CC5(C)C)C)C)C2C1C)<br />C)C(=O)O
InChI
1S/C30H47NO3/c1-18-10-13-30(25(32)33)15-14-28(6)21(24(30)19(18)2)8-9-23-27(5)17-20(31-34)16-26(3,4)22(27)11-12-29(23,28)7/h8,18-19,22-24,34H,9-17H2,1-7H3,(H,32,33)/b31-20-/t18-,19+,22+,23-,24+,27+,28-,29-,30+/m1/s1
InChIKey
XDXUYTDNPPITHR-HNQVYAIISA-N
PubChem Compound ID
46882848
Target and Pathway
Target(s) Glycogen phosphorylase, muscle form Target Info Inhibitor [530285]
BioCyc Pathway Glycogenolysis
KEGG Pathway Starch and sucrose metabolism
Metabolic pathways
Insulin signaling pathway
Glucagon signaling pathway
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
WikiPathways Glycogen Metabolism
Metabolism of carbohydrates
References
Ref 530285J Nat Prod. 2009 Aug;72(8):1414-8.Synthesis of 3-deoxypentacyclic triterpene derivatives as inhibitors of glycogen phosphorylase.
Ref 530285J Nat Prod. 2009 Aug;72(8):1414-8.Synthesis of 3-deoxypentacyclic triterpene derivatives as inhibitors of glycogen phosphorylase.

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