BDBM50250875 CHEMBL4095003

SMILES: Clc1ccccc1-n1c(nnc1-c1ccncn1)[C@H]1C[C@@H](C1)n1c2ccc(cc2[nH]c1=O)C#N

InChI Key: InChIKey=MYNRZMIPPXBMLY-UHFFFAOYSA-N

Data: 34 IC50

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