BDBM50427644 CHEMBL2323494

SMILES: COc1ccc2n(cc(CC(=O)NS(=O)(=O)c3ccc(cc3)C(F)(F)F)c2c1)C(=O)c1ccc(Cl)cc1

InChI Key: InChIKey=FUYJHZZDVJXFEH-UHFFFAOYSA-N

Data: 2 IC50

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