BDBM50432447 CHEMBL2349334

SMILES: CC[C@H](CO)Nc1nc(SCc2ccccc2)[nH]c2nc(=O)sc12

InChI Key: InChIKey=VNUFOKWSYSXHCN-LLVKDONJSA-N

Data: 2 KI

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