Drug Information
Drug General Information | |||||
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Drug ID |
DX0ZBG
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Drug Name |
(S)-2-[(5-{2-[(E)-4-(1-Hydroxy-cyclohexyl)-pyridin-3-yl]-vinyl}-2'-methyl-biphenyl-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL163559
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H36N2O4S
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Canonical SMILES |
CSCC[C@H](NC(=O)c1ccc(\\C=C\\c2cnccc2C3(O)CCCCC3)cc1c4ccccc4C)C(=O)O
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InChI |
InChI=1S/C32H36N2O4S/c1-22-8-4-5-9-25(22)27-20-23(11-13-26(27)30(35)34-29(31(36)37)15-19-39-2)10-12-24-21-33-18-14-28(24)32(38)16-6-3-7-17-32/h4-5,8-14,18,20-21,29,38H,3,6-7,15-17,19H2,1-2H3,(H,34,35)(H,36,37)/b12-10+/t29-/m0/s1
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InChIKey |
PCCXFDJNOPAWDJ-CRAHCDMOSA-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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