BDBM50432935 CHEMBL2377210

SMILES: O=S(=O)(Nc1ccc2ncccc2n1)c1ccc(cc1)-c1ccc(cc1)C#N

InChI Key: InChIKey=YRGNSWPETKWGFR-UHFFFAOYSA-N

Data: 1 EC50

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