Drug Information
Drug General Information | |||||
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Drug ID |
DX0GNA
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Drug Name |
(Z)-Octadec-9-enoic acid {2-[3-(2,3-dimethyl-phenylsulfamoyl)-phenylcarbamoyl]-ethyl}-amide
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Synonyms |
CHEMBL135708
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C35H53N3O4S
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Canonical SMILES |
CCCCCCCC\\C=C/CCCCCCCC(=O)NCCC(=O)Nc1cccc(c1)S(=O)(=O)Nc2cccc(C)c2C
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InChI |
InChI=1S/C35H53N3O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-34(39)36-27-26-35(40)37-31-22-20-23-32(28-31)43(41,42)38-33-24-19-21-29(2)30(33)3/h11-12,19-24,28,38H,4-10,13-18,25-27H2,1-3H3,(H,36,39)(H,37,40)/b12-11-
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InChIKey |
DEWPUHKMZJELGA-QXMHVHEDSA-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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