BDBM50474817 CHEMBL93281

SMILES: C[C@H](Nc1nccc(n1)-c1c(-c2ccc(F)cc2)c(=O)n2CCCn12)C(C)(C)O

InChI Key: InChIKey=ZQJQDDLGWSLWNG-ZDUSSCGKSA-N

Data: 4 IC50

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