Drug Information
Drug General Information | |||||
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Drug ID |
DXRV5D
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Drug Name |
(S)-3-Hydroxy-2-{(S)-2-[(S)-2-(3-mercapto-propionylamino)-3-methyl-butyrylamino]-4-methyl-pentanoylamino}-propionic acid
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Synonyms |
CHEMBL291526
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H31N3O6S
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Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)CCS)C(C)C)C(=O)N[C@@H](CO)C(=O)O
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InChI |
InChI=1S/C17H31N3O6S/c1-9(2)7-11(15(23)19-12(8-21)17(25)26)18-16(24)14(10(3)4)20-13(22)5-6-27/h9-12,14,21,27H,5-8H2,1-4H3,(H,18,24)(H,19,23)(H,20,22)(H,25,26)/t11-,12-,14-/m0/s1
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InChIKey |
SGKJJBRZYKLEAU-OBJOEFQTSA-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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