BDBM50513120 CHEMBL4551842

SMILES: CCCC(C(=O)Nc1ccc(Cl)cc1)n1nc(C)cc(Cc2ccccc2OC)c1=O

InChI Key: InChIKey=ZNWCNDONFNUNHY-UHFFFAOYSA-N

Data: 2 EC50

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