BDBM50144984 CHEMBL3764259

SMILES: COc1cc2ncnc(Nc3ccc(cc3)-c3ccccn3)c2cc1OC

InChI Key: InChIKey=PGMZHLRDRCCROG-UHFFFAOYSA-N

Data: 1 IC50

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