BDBM50379197 CHEMBL2011266
SMILES: Cc1cc2c(cc1F)n(c(c2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4CC4)Cc5cc(ccc5F)F
InChI Key: InChIKey=GXKRHWPFLHJAKI-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.