BDBM50429902 CHEMBL2333410
SMILES: Cc1cc(nc(n1)Sc2c(c(c(c(c2F)F)S(=O)(=O)N)F)F)C
InChI Key: InChIKey=PKQIZTGHFBCYEN-UHFFFAOYSA-N
Data: 7 Kd
PDB links: 5 PDB IDs match this monomer.