BDBM50120426 CHEMBL3617968
SMILES: CC1=C([C@H](NC(=O)N1c2cccc(c2)C(F)(F)F)c3ccc(nc3)C#N)C(=O)C
InChI Key: InChIKey=PGIVGIFOWOVINL-UHFFFAOYSA-N
Data: 1 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.