BDBM50017706 CHEMBL3288964

SMILES: CC(=O)Nc1ccc2c(c1)[nH]c1cc(ccc21)C(F)(F)F

InChI Key: InChIKey=NVDIGLZKFPHVSV-UHFFFAOYSA-N

Data: 1 IC50

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

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