BDBM50008711 CHEMBL3235978

SMILES: Fc1ccc(NC(=O)N2CCc3nccnc3[C@H]2c2ccc(cc2)C(F)(F)F)cc1

InChI Key: InChIKey=JDUBVWRDXFALAF-UHFFFAOYSA-N

Data: 2 IC50

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