BDBM50442020 CHEMBL2440537

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=S)SCc1cn(Cc2ccc(O)cc2)nn1

InChI Key: InChIKey=RJEZSNGDMYOZMR-UHFFFAOYSA-N

Data: 1 IC50

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