BDBM50123399 CHEMBL3623254

SMILES: Cn1c2ccc(cc2c(=O)n(C)c1=O)S(=O)(=O)Nc1ccc(Cc2ccncc2)cc1

InChI Key: InChIKey=NRHJHTONDUEZOT-UHFFFAOYSA-N

Data: 4 IC50

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