Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX3XNC
|
||||
Drug Name |
(S)-2-((2R)-1-((S)-2-((R)-2-amino-3-mercaptopropanamido)-3-methylbutanoyl)-octahydro-1H-indole-2-carboxamido)-4-(methylthio)butanoic acid
|
||||
Synonyms |
CHEMBL206754
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H38N4O5S2
|
||||
Canonical SMILES |
CSCC[C@H](NC(=O)[C@H]1CC2CCCCC2N1C(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)O
|
||||
InChI |
InChI=1S/C22H38N4O5S2/c1-12(2)18(25-19(27)14(23)11-32)21(29)26-16-7-5-4-6-13(16)10-17(26)20(28)24-15(22(30)31)8-9-33-3/h12-18,32H,4-11,23H2,1-3H3,(H,24,28)(H,25,27)(H,30,31)/t13?,14-,15-,16?,17+,18-/m0/s1
|
||||
InChIKey |
YFAURVKAEFCMHI-YYQWJSNHSA-N
|
||||
Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.