BDBM50365594 CHEMBL1957821

SMILES: Cc1cc(C)n2ccnc2c1C(=O)N1CCN(CCc2ccc(F)cc2F)CC1

InChI Key: InChIKey=FRKLMSCCEDKZGG-UHFFFAOYSA-N

Data: 2 KI

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