BDBM50202619 CHEMBL3925191

SMILES: COc1ncc(cc1NS(=O)(=O)c1ccc(F)cc1)-c1ccc2nccc(-c3ccc(CN(C)C)cc3)c2c1

InChI Key: InChIKey=PTXWHNRMMGASJT-UHFFFAOYSA-N

Data: 1 IC50

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