Drug Information
Drug General Information | |||||
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Drug ID |
DX7YQD
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Drug Name |
(S)-2-((R)-2-((S)-2-((R)-2-amino-3-mercaptopropanamido)-3-methylbutanamido)-3-(4-hydroxy-2,5-dimethylphenyl)propanamido)-4-(methylthio)butanoic acid
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Synonyms |
CHEMBL203750
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H38N4O6S2
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@@H](Cc1cc(C)c(O)cc1C)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)O
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InChI |
InChI=1S/C24H38N4O6S2/c1-12(2)20(28-21(30)16(25)11-35)23(32)27-18(10-15-8-14(4)19(29)9-13(15)3)22(31)26-17(24(33)34)6-7-36-5/h8-9,12,16-18,20,29,35H,6-7,10-11,25H2,1-5H3,(H,26,31)(H,27,32)(H,28,30)(H,33,34)/t16-,17-,18+,20-/m0/s1
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InChIKey |
IZEXAYBNRDOHII-GNBUJSLZSA-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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