BDBM50401285 CHEMBL2204532
SMILES: CC(C)(C#N)Oc1cccc(c1Cl)C(=O)Nc2cc(ccc2F)N(C)c3ccc4c(n3)sc(n4)NC(=O)C5CC5
InChI Key: InChIKey=BSBQPLUISHJULY-UHFFFAOYSA-N
Data: 27 IC50
PDB links: 1 PDB ID matches this monomer.