BDBM50466449 CHEMBL4282252

SMILES: O=C(c1ccc(cc1)C#N)n1cc(C#N)c2cccnc12

InChI Key: InChIKey=DQXQRDDIWHZFGY-UHFFFAOYSA-N

Data: 1 IC50

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