Drug Information
Drug General Information | |||||
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Drug ID |
DX0ZXR
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Drug Name |
(S)-2-({2'-Methyl-5-[2-((E)-4-propoxy-pyridin-3-yl)-vinyl]-biphenyl-2-carbonyl}-amino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL164537
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H32N2O4S
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Canonical SMILES |
CCCOc1ccncc1\\C=C\\c2ccc(C(=O)N[C@@H](CCSC)C(=O)O)c(c2)c3ccccc3C
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InChI |
InChI=1S/C29H32N2O4S/c1-4-16-35-27-13-15-30-19-22(27)11-9-21-10-12-24(25(18-21)23-8-6-5-7-20(23)2)28(32)31-26(29(33)34)14-17-36-3/h5-13,15,18-19,26H,4,14,16-17H2,1-3H3,(H,31,32)(H,33,34)/b11-9+/t26-/m0/s1
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InChIKey |
STZJDNIOWZMUJX-OXXZUKKGSA-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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