TTD Drug ID: DNC006673

Drug Information
Name	3-oxoolean-12-en-27-oic acid
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C30H46O3/c1-25(2)14-15-27(5)16-17-30(24(32)33)19(20(27)18-25)8 -9-22-28(6)12-11-23(31)26(3,4)21(28)10-13-29(22,30)7/h8,20-22H,9- 18H2,1-7H3,(H,32,33)/t20-,21?,22+,27+,28-,29+,30+/m0/s1
InChIKey	DQHMTWAVBRLUSK-YHNOYPSGSA-N
Canonical SMILES	CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C(=O)O)C)C
Isomeric SMILES	C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CCC5[C@@]4(CCC(=O)C5(C)C)C)C)[C@@H]1CC (CC2)(C)C)C(=O)O
Target	Protein-tyrosine phosphatase 1B			Inhibitor	[1]
Ref 1	Bioorg Med Chem Lett. 2006 Jun 15;16(12):3273-6. Epub 2006 Mar 31.Protein tyrosine phosphatase 1B inhibitory activity of triterpenes isolated from Astilbe koreana. To Reference

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