BDBM50200903 CHEMBL3984761

SMILES: C[C@@H]1CN(Cc2ccccc2)c2cccc(F)c2[C@H](C)N1C(=O)Nc1cccnc1

InChI Key: InChIKey=RSYDXQDUBAUOIG-MSOLQXFVSA-N

Data: 3 IC50

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