BDBM50475563 CHEMBL199713

SMILES: ONC(=O)\C=C\C=C\CSc1ccc(Cl)cc1

InChI Key: InChIKey=PERSSGOZVHZNBC-ZPUQHVIOSA-N

Data: 2 IC50

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