Drug Information
Drug General Information | |||||
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Drug ID |
DX8KB9
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Drug Name |
(S)-2-[(R)-5-((R)-2-Amino-3-mercapto-propionylamino)-2-(4-methyl-benzyl)-pentanoylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL95099
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H33N3O4S2
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Canonical SMILES |
CSCC[C@H](NC(=O)[C@H](CCCNC(=O)[C@@H](N)CS)Cc1ccc(C)cc1)C(=O)O
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InChI |
InChI=1S/C21H33N3O4S2/c1-14-5-7-15(8-6-14)12-16(4-3-10-23-20(26)17(22)13-29)19(25)24-18(21(27)28)9-11-30-2/h5-8,16-18,29H,3-4,9-13,22H2,1-2H3,(H,23,26)(H,24,25)(H,27,28)/t16-,17+,18+/m1/s1
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InChIKey |
CIUXWRBSDIAJKR-SQNIBIBYSA-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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