BDBM50506497 CHEMBL4446812

SMILES: CNS(=O)(=O)NCc1nnc(o1)C(=O)c1nc2ccc(cc2s1)-c1ccccc1

InChI Key: InChIKey=PIGOYFRKZQBXER-UHFFFAOYSA-N

Data: 3 IC50

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