BDBM50245582 CHEMBL4080090

SMILES: CC[C@@H]1CN(C(=O)C(C)(C)O1)c1cc(ccc1C#N)-c1cc(Cl)c2c(N)ncnn12

InChI Key: InChIKey=QCFKBOORASLLJN-CQSZACIVSA-N

Data: 3 IC50

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