STU-CHA-07310c75-1
Cc1cccc(C2(N3CCN(C(=O)CCl)CC3)CC(C(N)=O)C2)c1
Modification of covalent fragment x0692 looking to occupy region filled by fragment x0395. Docking into crystal structure scores highly with spiro cyclobutyl amide interacting with Arg188 (NH-O 2.2A)
AAR-POS-d2a4d1df-8
AAR-POS-d2a4d1df-24