BDBM50466447 CHEMBL4281453

SMILES: O=C(C1CC1)n1cc(C#N)c2cccnc12

InChI Key: InChIKey=SLTHDOFUCDXVQM-UHFFFAOYSA-N

Data: 1 IC50

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