BDBM50192689 CHEMBL3934636
SMILES: CC(C)(C)NC(=O)CN1CCC(CC1)CNC(=O)c2cc(cc(c2)Cl)F
InChI Key: InChIKey=JOCLITFYIMJMNK-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.