Therapeutic Targets Database
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TTD Drug ID: DNC008943

Drug Information
Name3-Oxoolean-12-en-28-oic Acid
oleanonic acid
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H46O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8
-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-22H,9-
18H2,1-7H3,(H,32,33)/t20-,21-,22+,27-,28+,29+,30-/m0/s1
InChIKeyFMIMFCRXYXVFTA-FUAOEXFOSA-N
Canonical SMILESCC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)O)C    
Isomeric SMILESC[C@]12CCC(=O)C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)
(C)C)C(=O)O)C)C)(C)C
TargetGlycogen phosphorylase, muscle formInhibitor[1]
Protein-tyrosine phosphatase 1BInhibitor[2]
Ref 1J Med Chem. 2008 Jun 26;51(12):3540-54. Epub 2008 Jun 3.Naturally occurring pentacyclic triterpenes as inhibitors of glycogen phosphorylase: synthesis, structure-activity relationships, and X-ray crystallographic studies. To Reference
Ref 2J Nat Prod. 2008 Oct;71(10):1775-8. Epub 2008 Sep 18.Triterpenoids from the leaves of Diospyros kaki (persimmon) and their inhibitory effects on protein tyrosine phosphatase 1B. To Reference



 

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