Drug Information
Drug General Information | |||||
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Drug ID |
DXX10Q
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Drug Name |
(4E,8E)-2-({1-[1-((S)-1-(S)-Carboxy-2-hydroxy-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-2-methyl-propylcarbamoyl}-methyl)-5,9,13-trimethyl-tetradeca-4,8,12-trienoic acid
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Synonyms |
CHEMBL63218
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H55N3O8
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Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)CC(C\\C=C(/C)\\CC\\C=C(/C)\\CCC=C(C)C)C(=O)O)C(C)C)C(=O)N[C@@H](CO)C(=O)O
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InChI |
InChI=1S/C33H55N3O8/c1-20(2)11-9-12-23(7)13-10-14-24(8)15-16-25(32(41)42)18-28(38)36-29(22(5)6)31(40)34-26(17-21(3)4)30(39)35-27(19-37)33(43)44/h11,13,15,21-22,25-27,29,37H,9-10,12,14,16-19H2,1-8H3,(H,34,40)(H,35,39)(H,36,38)(H,41,42)(H,43,44)/b23-13+,24-15+/t25?,26-,27-,29-/m0/s1
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InChIKey |
DDNRHOSNBKFTHK-GVDWWQCWSA-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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