BDBM50436233 CHEMBL2398681

SMILES: CC(C)(C)CC(=O)Nc1cccc(c1)C(=O)N1CCCC(C1)C(=O)Nc1ccc(Cl)cc1

InChI Key: InChIKey=UWVXAKCERCVTQH-UHFFFAOYSA-N

Data: 1 IC50

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