BDBM50132838 CHEMBL3634557

SMILES: Fc1cc(COc2ccn3c(cnc3n2)-c2cncnc2)cc(F)c1Oc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=LOPXCSXTHCAUHF-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