BDBM50419218 CHEMBL1834683

SMILES: CCC(C)N(CC(=O)Nc1cc(F)cc(F)c1)C(=O)c1ccc(cc1)-c1ccccn1

InChI Key: InChIKey=KQJPQVAOMPTZKE-UHFFFAOYSA-N

Data: 1 IC50

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