Drug Information
Drug General Information | |||||
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Drug ID |
DXN3C5
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Drug Name |
(S)-2-{(S)-2-[(S)-2-((R)-2-Amino-3-mercapto-propionylamino)-3-methyl-butyrylamino]-3-phenyl-propionylamino}-hexanoic acid
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Synonyms |
CHEMBL49942
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H36N4O5S
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Canonical SMILES |
CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)O
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InChI |
InChI=1S/C23H36N4O5S/c1-4-5-11-17(23(31)32)25-21(29)18(12-15-9-7-6-8-10-15)26-22(30)19(14(2)3)27-20(28)16(24)13-33/h6-10,14,16-19,33H,4-5,11-13,24H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)(H,31,32)/t16-,17-,18-,19-/m0/s1
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InChIKey |
NHDVOTPEQDOTMB-VJANTYMQSA-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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