BDBM50516382 CHEMBL4436895
SMILES: c1cc(c(c(c1)Br)C(=O)c2cc([nH]c2)C(=O)Nc3cccnc3)F
InChI Key: InChIKey=ATKCERYALDNMPL-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.