BDBM50197681 CHEMBL3895499

SMILES: CC1(C)CN(CCOc2ccc(F)cc2)C(=O)N1

InChI Key: InChIKey=FIRALCUJKLAKMZ-UHFFFAOYSA-N

Data: 1 IC50

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