BDBM50420048 CHEMBL2046665

SMILES: COc1ccc(NC(=O)c2ccc(F)c(F)c2)cn1

InChI Key: InChIKey=BTTJLDMTEOGSMR-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