Drug Information
Drug General Information | |||||
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Drug ID |
DXB1Q3
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Drug Name |
(S)-2-[5-((R)-2-Amino-3-mercapto-propionylamino)-pentanoylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL96754
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H25N3O4S2
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Canonical SMILES |
CSCC[C@H](NC(=O)CCCCNC(=O)[C@@H](N)CS)C(=O)O
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InChI |
InChI=1S/C13H25N3O4S2/c1-22-7-5-10(13(19)20)16-11(17)4-2-3-6-15-12(18)9(14)8-21/h9-10,21H,2-8,14H2,1H3,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1
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InChIKey |
DIBDBCWTCZUIMY-UWVGGRQHSA-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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