BDBM50416603 CHEMBL1222883
SMILES: CN1[C@@H](CCC1=O)C(=O)NCc2cccc(c2Cl)C(F)(F)F
InChI Key: InChIKey=BJEMSIVBBUBXMZ-UHFFFAOYSA-N
Data: 4 KI 11 IC50
PDB links: 1 PDB ID matches this monomer.