BDBM50465841 CHEMBL4281650

SMILES: OC(=O)c1ccc(-c2ccc(cc2)-n2ccnc2)c(c1)C(F)(F)F

InChI Key: InChIKey=BZDGWQFMLFKGCT-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