BDBM50363928 CHEMBL1951575

SMILES: CC(C)(C)NC(=O)c1ccc(Oc2cc(F)c(CC(O)=O)cc2Cl)c(NS(=O)(=O)c2ccc(cc2Cl)C2CC2)c1

InChI Key: InChIKey=PFWVGKROPKKEDW-UHFFFAOYSA-N

Data: 11 KI  7 IC50

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