Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX8XFW
|
||||
Drug Name |
4-((1H-imidazol-1-yl)methyl)-2-(3-(2-oxoazepan-3-yl)phenoxy)benzonitrile
|
||||
Synonyms |
CHEMBL100868
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C23H22N4O2
|
||||
Canonical SMILES |
O=C1NCCCCC1c2cccc(Oc3cc(Cn4ccnc4)ccc3C#N)c2
|
||||
InChI |
InChI=1S/C23H22N4O2/c24-14-19-8-7-17(15-27-11-10-25-16-27)12-22(19)29-20-5-3-4-18(13-20)21-6-1-2-9-26-23(21)28/h3-5,7-8,10-13,16,21H,1-2,6,9,15H2,(H,26,28)
|
||||
InChIKey |
YRCIPCCRRZWPGD-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.