BDBM50436965 CHEMBL2402273

SMILES: CCOC(=O)c1cnc(N2CCN(CC2)C(=O)NS(=O)(=O)c2ccc(C)cc2)c(Cl)c1

InChI Key: InChIKey=PSJMJDNZFUDWHS-UHFFFAOYSA-N

Data: 3 IC50

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