BDBM50432607 CHEMBL2347205::US8754075, 33
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.