BDBM50467581 CHEMBL4291104

SMILES: Cc1csc(NC(=O)c2ccc(CNc3cccc(Cl)c3)cc2)n1

InChI Key: InChIKey=RMQSXRNHCOORCY-UHFFFAOYSA-N

Data: 1 IC50

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