BDBM50347675 CHEMBL1802835

SMILES: CN(C)S(=O)(=O)Nc1ccc2ccc3ncc(cc3c(=O)c2c1)-c1cnn(CC(F)CO)c1

InChI Key: InChIKey=WVIILBJWTUOREO-UHFFFAOYSA-N

Data: 2 IC50

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