BDBM50361254 CHEMBL1934896

SMILES: Cc1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)NO)cc1C

InChI Key: InChIKey=FDDOLFDMTDIZNX-UHFFFAOYSA-N

Data: 6 KI  5 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match