BDBM50441097 CHEMBL2430564

SMILES: OC(=O)c1cc(cs1)-c1ccc(Cl)cc1

InChI Key: InChIKey=LNGAFEJENIBSLI-UHFFFAOYSA-N

Data: 1 IC50

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