Drug Information
Drug General Information | |||||
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Drug ID |
DXX5CI
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Drug Name |
2-[4-((R)-2-Amino-3-mercapto-propylamino)-2-naphthalen-1-yl-benzoylamino]-4-methyl-pentanoic acid
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Synonyms |
CHEMBL27449
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H31N3O3S
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Canonical SMILES |
CC(C)C[C@H](NC(=O)c1ccc(NC[C@@H](N)CS)cc1c2cccc3ccccc23)C(=O)O
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InChI |
InChI=1S/C26H31N3O3S/c1-16(2)12-24(26(31)32)29-25(30)22-11-10-19(28-14-18(27)15-33)13-23(22)21-9-5-7-17-6-3-4-8-20(17)21/h3-11,13,16,18,24,28,33H,12,14-15,27H2,1-2H3,(H,29,30)(H,31,32)/t18-,24+/m1/s1
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InChIKey |
PKMVDYSKPDHRLR-KOSHJBKYSA-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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