BDBM50458176 CHEMBL3798789

SMILES: CC(C)(C)NC(=O)Nc1nc(Cl)c(Cc2cccc3ccccc23)n(CC(=O)Nc2ccccc2S(=O)(=O)NC(=O)c2ccc(cc2)C(F)(F)F)c1=O

InChI Key: InChIKey=GHLLVPDDBMKUPI-UHFFFAOYSA-N

Data: 1 KI

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