BDBM50042883 CHEMBL3354545

SMILES: CC(C)(C)c1cc(NC(=O)[C@@H]2CCCCN2C(=O)CC2CCOCC2)no1

InChI Key: InChIKey=HUDBWQVHNBCINZ-HNNXBMFYSA-N

Data: 2 EC50

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