BDBM50042700 CHEMBL3353881

SMILES: CC(C)(C)c1cc(NC(=O)[C@@H]2CCC(=O)N2c2ccc(cc2)C(F)(F)F)on1

InChI Key: InChIKey=GQCPYMUOLFAADB-UHFFFAOYSA-N

Data: 5 IC50  2 EC50

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