Drug Information

Drug General Information
Drug ID
D04ETB
Former ID
DNC012108
Drug Name
CYLINDROL A
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534466]
Structure
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2D MOL

3D MOL
Formula
C26H36O6
Canonical SMILES
CCC(=O)OC(CC1(C(CCC(=O)C1C)C)C)C(=CCC2=C(C=C(C(=C2O)C=O<br />)C)O)C
InChI
1S/C26H36O6/c1-7-24(30)32-23(13-26(6)17(4)9-11-21(28)18(26)5)15(2)8-10-19-22(29)12-16(3)20(14-27)25(19)31/h8,12,14,17-18,23,29,31H,7,9-11,13H2,1-6H3/b15-8+/t17-,18+,23-,26+/m1/s1
InChIKey
VLFRJRBSRCFKPU-AXNCTASFSA-N
PubChem Compound ID
10456134
Target and Pathway
Target(s) Protein farnesyltransferase beta subunit Target Info Inhibitor [534466]
KEGG Pathway Terpenoid backbone biosynthesis
Biosynthesis of antibiotics
NetPath Pathway TSH Signaling Pathway
Reactome Inactivation, recovery and regulation of the phototransduction cascade
WikiPathways Visual phototransduction
References
Ref 534466J Med Chem. 1997 Sep 12;40(19):2971-90.Ras farnesyltransferase: a new therapeutic target.
Ref 534466J Med Chem. 1997 Sep 12;40(19):2971-90.Ras farnesyltransferase: a new therapeutic target.

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