BDBM50488533 CHEMBL2286746

SMILES: CC(C)(C)N(NC(=O)c1cccc(F)c1)C(=O)c1ccccc1Cl

InChI Key: InChIKey=SISYMEZDIREZLL-UHFFFAOYSA-N

Data: 2 EC50

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