Drug Information
Drug General Information | |||||
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Drug ID |
DXX9MS
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Drug Name |
(S)-2-({5-[2-((E)-5-Benzyl-pyridin-3-yl)-vinyl]-2'-methyl-biphenyl-2-carbonyl}-amino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL348838
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H32N2O3S
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Canonical SMILES |
CSCC[C@H](NC(=O)c1ccc(\\C=C\\c2cncc(Cc3ccccc3)c2)cc1c4ccccc4C)C(=O)O
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InChI |
InChI=1S/C33H32N2O3S/c1-23-8-6-7-11-28(23)30-20-25(14-15-29(30)32(36)35-31(33(37)38)16-17-39-2)12-13-26-19-27(22-34-21-26)18-24-9-4-3-5-10-24/h3-15,19-22,31H,16-18H2,1-2H3,(H,35,36)(H,37,38)/b13-12+/t31-/m0/s1
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InChIKey |
DHFWHKTUMKQUFQ-NMRIGVFYSA-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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