Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DXC9MK
|
||||
Drug Name |
4-((5-(((3-aminopropyl)(1-benzyl-2-oxopyrrolidin-3-yl)amino)methyl)-1H-imidazol-1-yl)methyl)benzonitrile
|
||||
Synonyms |
CHEMBL1796672
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H30N6O
|
||||
Canonical SMILES |
NCCCN(Cc1cncn1Cc2ccc(cc2)C#N)C3CCN(Cc4ccccc4)C3=O
|
||||
InChI |
InChI=1S/C26H30N6O/c27-12-4-13-30(25-11-14-31(26(25)33)17-22-5-2-1-3-6-22)19-24-16-29-20-32(24)18-23-9-7-21(15-28)8-10-23/h1-3,5-10,16,20,25H,4,11-14,17-19,27H2
|
||||
InChIKey |
NJRTXLQMEKTXLZ-UHFFFAOYSA-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.