Drug Information

Drug General Information
Drug ID
D09NIM
Former ID
DNC014290
Drug Name
Benzyl 2-hydroxyiminoolean-12-en-28-oate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530285]
Structure
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2D MOL

3D MOL
Formula
C37H53NO3
Canonical SMILES
CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(=NO)CC5(C)C)C)C)C2C1)<br />C)C(=O)OCC6=CC=CC=C6)C
InChI
1S/C37H53NO3/c1-32(2)17-19-37(31(39)41-24-25-11-9-8-10-12-25)20-18-35(6)27(28(37)23-32)13-14-30-34(5)22-26(38-40)21-33(3,4)29(34)15-16-36(30,35)7/h8-13,28-30,40H,14-24H2,1-7H3/b38-26-/t28-,29-,30+,34-,35+,36+,37-/m0/s1
InChIKey
UMKNGDWNDBAAGT-LTNBORJFSA-N
PubChem Compound ID
46883490
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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