BDBM50212224 CHEMBL3949548

SMILES: COc1cc(c(F)cc1-n1c2CCN(Cc2ccc1=O)S(=O)(=O)Nc1cccnn1)-c1cc(Cl)cc(OC(F)(F)F)c1

InChI Key: InChIKey=NXSVMPVYNHLJRN-UHFFFAOYSA-N

Data: 1 IC50

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