Small-molecule inhibitor: L-694,458
Name
- Common name
- L-694,458
Chemistry
- CID at PubChem
- 177992
- ChEBI
- 230637
- Structure
![[L-694,458 (S01.131 inhibitor) structure ]](http://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?t=l&cid=177992)
- Chemical/biochemical name
- N-[1(R)-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2(S)-[4-[(4-methy l-1-piperazinyl)carbonyl]phenoxy]-4-oxo-1-azetidinecarboxamide
- Formula weight
- 565
