BDBM50102818 CHEMBL3359059

SMILES: COc1cccc(CNC(=O)c2nc3ccc(F)cc3c(=O)[nH]2)c1

InChI Key: InChIKey=HVOMKUJEQKHPFY-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