Drug Information
Drug General Information | |||||
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Drug ID |
DXI8MC
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Drug Name |
(S)-2-({5-[2-((E)-4-Hydroxy-pyridin-3-yl)-vinyl]-2'-methyl-biphenyl-2-carbonyl}-amino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL163102
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H26N2O4S
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Canonical SMILES |
CSCC[C@H](NC(=O)c1ccc(\\C=C\\c2cnccc2O)cc1c3ccccc3C)C(=O)O
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InChI |
InChI=1S/C26H26N2O4S/c1-17-5-3-4-6-20(17)22-15-18(7-9-19-16-27-13-11-24(19)29)8-10-21(22)25(30)28-23(26(31)32)12-14-33-2/h3-11,13,15-16,23H,12,14H2,1-2H3,(H,27,29)(H,28,30)(H,31,32)/b9-7+/t23-/m0/s1
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InChIKey |
MDKRCQNLMFYBAJ-WCYCAPIHSA-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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