Drug Information
Drug General Information | |||||
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Drug ID |
D04ETB
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Former ID |
DNC012108
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Drug Name |
CYLINDROL A
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534466] | ||
Structure |
Download2D MOL |
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Formula |
C26H36O6
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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
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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
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InChIKey |
VLFRJRBSRCFKPU-AXNCTASFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Protein farnesyltransferase beta subunit | Target Info | Inhibitor | [534466] | |
NetPath Pathway | TSH Signaling Pathway | ||||
WikiPathways | Visual phototransduction | ||||
References |
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