BDBM50439825 CHEMBL2419892
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)C(F)(F)F
InChI Key: InChIKey=LSKQRMBPLLMJRR-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.