BDBM50357874 CHEMBL1916134

SMILES: COc1cc(F)c2nc(C)c3c(C)nc(-c4ccncc4C)n3c2c1

InChI Key: InChIKey=KNPRYLFUIRHVFZ-UHFFFAOYSA-N

Data: 2 IC50

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

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