BDBM50432462 CHEMBL2349184

SMILES: CC(C)C[C@H](CO)Nc1nc([nH]c2nc(=O)sc12)S(=O)(=O)Cc1ccccc1

InChI Key: InChIKey=SAJPPXKBUXNTKQ-CYBMUJFWSA-N

Data: 2 KI

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