BDBM50142748 CHEMBL3758897

SMILES: CCOC(=O)c1c(CSc2ccc(Cl)c(Cl)c2)[nH]c2c1cc(O)c1ccccc21

InChI Key: InChIKey=DLSRBMSLUCPHHU-UHFFFAOYSA-N

Data: 2 IC50

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