BDBM50449883 CHEMBL3717045

SMILES: Cc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=RGDYELOMVIBUPS-UHFFFAOYSA-N

Data: 1 EC50

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

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