Drug Information
Drug General Information | |||||
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Drug ID |
DX5UY3
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Drug Name |
(S)-2-{[5-((R)-2-Amino-3-mercapto-propylamino)-naphthalene-1-carbonyl]-methyl-amino}-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL49418
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H27N3O3S2
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Canonical SMILES |
CSCC[C@H](N(C)C(=O)c1cccc2c(NC[C@@H](N)CS)cccc12)C(=O)O
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InChI |
InChI=1S/C20H27N3O3S2/c1-23(18(20(25)26)9-10-28-2)19(24)16-7-3-6-15-14(16)5-4-8-17(15)22-11-13(21)12-27/h3-8,13,18,22,27H,9-12,21H2,1-2H3,(H,25,26)/t13-,18+/m1/s1
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InChIKey |
HEACHGBRGJHWCO-ACJLOTCBSA-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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