BDBM50466428 CHEMBL4280717

SMILES: Cc1cccc(c1)C(=O)n1cc(-c2cccc(c2)C#N)c2cccnc12

InChI Key: InChIKey=JUKHRJFDTVXRJM-UHFFFAOYSA-N

Data: 1 IC50

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