BDBM50444308 CHEMBL3093817

SMILES: COc1ccccc1C(=O)Oc1coc(CSc2nnc(s2)-c2ccccc2)cc1=O

InChI Key: InChIKey=MRIFGFUYASIMFJ-UHFFFAOYSA-N

Data: 1 IC50

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