BDBM50432608 CHEMBL2347204::US8754075, 4
SMILES: C[C@]1([C@H](COC(=N1)N)F)c2cc(ccc2F)NC(=O)c3ccc(cn3)C#N
InChI Key: InChIKey=ALKHFUPBQSAGMS-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.