BDBM50628584 CHEMBL5408495

SMILES: Cc1nnc(N2CCC[C@@H](N)C2)n(Cc2cc(F)ccc2C#N)c1=O

InChI Key: InChIKey=IXSWMXRAIPXMRH-UHFFFAOYSA-N

Data: 2 IC50

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