BDBM50361248 CHEMBL1934890
SMILES: c1ccc(cc1)NC(=O)C(C(C(C(C(C(C(=O)NO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI Key: InChIKey=PVEUUUJZCFCCIZ-UHFFFAOYSA-N
Data: 2 KI 5 Kd
PDB links: 2 PDB IDs match this monomer.