BDBM50374134 CHEMBL272398

SMILES: CN(c1ccc(N)cc1OCc1ccccc1)S(C)(=O)=O

InChI Key: InChIKey=IRJZPGWYUARYCO-UHFFFAOYSA-N

Data: 1 IC50

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