BDBM50349491 CHEMBL1808631

SMILES: ONC(=O)\C=C\c1ccc2CN(Cc2c1)S(=O)(=O)c1cccs1

InChI Key: InChIKey=STCUWCYDLVMFEY-UHFFFAOYSA-N

Data: 3 IC50

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