BDBM50404255 CHEMBL108581

SMILES: CCc1c(Cc2cccc3ccccc23)nc(SCC(=O)c2ccc(Cl)cc2)[nH]c1=O

InChI Key: InChIKey=DACBUCXALSQBCF-UHFFFAOYSA-N

Data: 2 IC50

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