BDBM50465110 CHEMBL4287768

SMILES: COCCNc1cc(NC(=O)N(C)c2cccc(C=O)n2)ncc1C#N

InChI Key: InChIKey=LLKJNWLQWOLODU-UHFFFAOYSA-N

Data: 2 IC50

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