BDBM50233279 CHEMBL4092750

SMILES: OC(=O)c1cccnc1CC[C@@H]1CCC[C@@H]1NC(=O)C1CCN(CC1)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=DODWFRAMXPAEHC-UHFFFAOYSA-N

Data: 2 IC50

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