BDBM50117666 CHEMBL3613710

SMILES: COc1cccc(CC(=O)N2Cc3ccc(cc3C2)S(=O)(=O)Nc2cnn(n2)C2COC2)c1

InChI Key: InChIKey=FWHOGKGECLFNKI-UHFFFAOYSA-N

Data: 2 IC50

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