BDBM50243898 CHEMBL4075575

SMILES: CN([C@@H]1C[C@H](CS(=O)(=O)C2CC2)C1)c1ncnc2[nH]ccc12

InChI Key: InChIKey=MTOTZFYSBUUQKR-PHIMTYICSA-N

Data: 3 IC50

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