Drug Information

Drug General Information
Drug ID
D0I0HL
Former ID
DNC008591
Drug Name
DEMETHYLZEYLASTERONE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526181]
Structure
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2D MOL

3D MOL
Formula
C29H36O7
Canonical SMILES
CC12CCC(CC1C3(CCC4(C5=CC(=C(C(=C5C(=O)C=C4C3(CC2)C)C(=O<br />)O)O)O)C)C)(C)C(=O)O
InChI
1S/C29H36O7/c1-25-6-7-26(2,24(35)36)14-19(25)29(5)11-9-27(3)15-12-17(31)22(32)21(23(33)34)20(15)16(30)13-18(27)28(29,4)10-8-25/h12-13,19,31-32H,6-11,14H2,1-5H3,(H,33,34)(H,35,36)/t19-,25-,26-,27+,28-,29+/m1/s1
InChIKey
IGEUWSSSLAVCIX-GPQUBRLFSA-N
PubChem Compound ID
10391130
Target and Pathway
Target(s) DNA topoisomerase II Target Info Inhibitor [526181]
References
Ref 526181J Nat Prod. 2001 Oct;64(10):1294-6.Catalytic inhibition of topoisomerase IIalpha by demethylzeylasterone, a 6-oxophenolic triterpenoid from Kokoona zeylanica.
Ref 526181J Nat Prod. 2001 Oct;64(10):1294-6.Catalytic inhibition of topoisomerase IIalpha by demethylzeylasterone, a 6-oxophenolic triterpenoid from Kokoona zeylanica.

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