BDBM50042889 CHEMBL3354539

SMILES: CC(C)(C)c1cc(NC(=O)[C@@H]2CCCCN2C(=O)c2ccc(Cl)cc2)no1

InChI Key: InChIKey=MGVVAKUKTUABJC-HNNXBMFYSA-N

Data: 2 EC50

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