BDBM50460041 CHEMBL4225819

SMILES: COc1ncc(cc1NS(=O)(=O)c1ccc(F)cc1F)-c1cc2c(C)nc(N)nc2n(C)c1=O

InChI Key: InChIKey=BKGXQRKGPFGJOA-UHFFFAOYSA-N

Data: 1 IC50

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