BDBM50529421 CHEMBL4530872
SMILES: c1ccc(c(c1)CN2CCN(CC2=O)C3=C(C(=O)NN=C3)Cl)C(F)(F)F
InChI Key: InChIKey=MITRKIWBJVJRAM-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.