Drug Information
Drug General Information | |||||
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Drug ID |
DX5URW
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Drug Name |
(S)-2-{[5-((R)-2-Amino-3-mercapto-propylamino)-naphthalene-1-carbonyl]-amino}-hexanoic acid
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Synonyms |
CHEMBL298878
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C20H27N3O3S
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Canonical SMILES |
CCCC[C@H](NC(=O)c1cccc2c(NC[C@@H](N)CS)cccc12)C(=O)O
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InChI |
InChI=1S/C20H27N3O3S/c1-2-3-9-18(20(25)26)23-19(24)16-8-4-7-15-14(16)6-5-10-17(15)22-11-13(21)12-27/h4-8,10,13,18,22,27H,2-3,9,11-12,21H2,1H3,(H,23,24)(H,25,26)/t13-,18+/m1/s1
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InChIKey |
AYVOHKUVBAZLSK-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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