BDBM50438303 CHEMBL2408561

SMILES: O=C1CCCc2nc(Nc3cccc(c3)C#N)ncc12

InChI Key: InChIKey=POSMUJQZGLBEIJ-UHFFFAOYSA-N

Data: 1 IC50

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