Drug Information
Drug General Information | |||||
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Drug ID |
DX6EAC
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Drug Name |
(S)-2-((S)-2-{(S)-2-[(S)-2-Amino-3-(3H-imidazol-4-yl)-propionylamino]-3-methyl-butyrylamino}-3-phenyl-propionylamino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL333870
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C25H36N6O5S
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2c[nH]cn2)C(C)C)C(=O)O
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InChI |
InChI=1S/C25H36N6O5S/c1-15(2)21(31-22(32)18(26)12-17-13-27-14-28-17)24(34)30-20(11-16-7-5-4-6-8-16)23(33)29-19(25(35)36)9-10-37-3/h4-8,13-15,18-21H,9-12,26H2,1-3H3,(H,27,28)(H,29,33)(H,30,34)(H,31,32)(H,35,36)/t18-,19-,20-,21-/m0/s1
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InChIKey |
MLUMSZGAWGBYFW-TUFLPTIASA-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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