BDBM50430546 CHEMBL2336896

SMILES: COc1cccc(c1)-c1nnc(Nc2ccc(cc2)S(N)(=O)=O)c2ccccc12

InChI Key: InChIKey=UWKWBKBYAWOFSY-UHFFFAOYSA-N

Data: 3 IC50

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