BDBM50452154 CHEMBL4205266

SMILES: CN1CCN(Cc2ccc(cc2C(F)(F)F)C(=O)Nc2ccc(C)c(c2)-c2ccc3nc(NC(C)=O)cn3c2)CC1

InChI Key: InChIKey=JEDLVRSMLXMTLH-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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