Drug Information
Drug General Information | |||||
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Drug ID |
DX1QAY
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Drug Name |
N-Methyl-2-phosphonomethyl-N-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienyl)-malonamic acid
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Synonyms |
CHEMBL415319
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H34NO6P
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Canonical SMILES |
CN(C\\C=C(/C)\\CC\\C=C(/C)\\CCC=C(C)C)C(=O)C(CP(=O)(O)O)C(=O)O
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InChI |
InChI=1S/C20H34NO6P/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-21(5)19(22)18(20(23)24)14-28(25,26)27/h8,10,12,18H,6-7,9,11,13-14H2,1-5H3,(H,23,24)(H2,25,26,27)/b16-10+,17-12+
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InChIKey |
SQISONUCQGREKN-JTCWOHKRSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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