Drug Information
Drug General Information | |||||
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Drug ID |
DX0UD4
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Drug Name |
(S)-2-(4-((R)-2-amino-3-mercaptopropylamino)benzamido)-4-(methylthio)butanoic acid
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Synonyms |
CHEMBL54279
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H23N3O3S2
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Canonical SMILES |
CSCC[C@H](NC(=O)c1ccc(NC[C@@H](N)CS)cc1)C(=O)O
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InChI |
InChI=1S/C15H23N3O3S2/c1-23-7-6-13(15(20)21)18-14(19)10-2-4-12(5-3-10)17-8-11(16)9-22/h2-5,11,13,17,22H,6-9,16H2,1H3,(H,18,19)(H,20,21)/t11-,13+/m1/s1
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InChIKey |
IPZVKZRBOSROBN-YPMHNXCESA-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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