Drug Information
Drug General Information | |||||
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Drug ID |
DXY8UO
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Drug Name |
(S)-2-{[5-((R)-2-Amino-3-mercapto-propylamino)-naphthalene-1-carbothioyl]-amino}-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL297016
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H25N3O2S3
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Canonical SMILES |
CSCC[C@H](\\N=C(/S)\\c1cccc2c(NC[C@@H](N)CS)cccc12)C(=O)O
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InChI |
InChI=1S/C19H25N3O2S3/c1-27-9-8-17(19(23)24)22-18(26)15-6-2-5-14-13(15)4-3-7-16(14)21-10-12(20)11-25/h2-7,12,17,21,25H,8-11,20H2,1H3,(H,22,26)(H,23,24)/t12-,17+/m1/s1
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InChIKey |
BMXLKSIXSXKJGD-PXAZEXFGSA-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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