Drug Information
Drug General Information | |||||
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Drug ID |
DX6LZO
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Drug Name |
(S)-2-(2-{Benzyl-[(S)-2-(3-mercapto-propylamino)-3-methyl-pentyl]-amino}-acetylamino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL1790760
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H39N3O3S2
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Canonical SMILES |
CC[C@@H](C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1ccccc1)NCCCS
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InChI |
InChI=1S/C23H39N3O3S2/c1-4-18(2)21(24-12-8-13-30)16-26(15-19-9-6-5-7-10-19)17-22(27)25-20(23(28)29)11-14-31-3/h5-7,9-10,18,20-21,24,30H,4,8,11-17H2,1-3H3,(H,25,27)(H,28,29)/t18-,20+,21-/m1/s1
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InChIKey |
HCAOKPQDIXSPIN-HLAWJBBLSA-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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