Drug Information
Drug General Information | |||||
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Drug ID |
DX7SJ0
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Drug Name |
(S)-2-(5-((R)-2-amino-3-mercaptopropylamino)biphenyl-2-ylcarboxamido)-4-(methylthio)butanoic acid
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Synonyms |
FTI-276; CHEMBL54044
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H27N3O3S2
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Canonical SMILES |
CSCC[C@H](NC(=O)c1ccc(NC[C@@H](N)CS)cc1c2ccccc2)C(=O)O
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InChI |
InChI=1S/C21H27N3O3S2/c1-29-10-9-19(21(26)27)24-20(25)17-8-7-16(23-12-15(22)13-28)11-18(17)14-5-3-2-4-6-14/h2-8,11,15,19,23,28H,9-10,12-13,22H2,1H3,(H,24,25)(H,26,27)/t15-,19+/m1/s1
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InChIKey |
ZIXDDEATQSBHHL-BEFAXECRSA-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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