BDBM50042695 CHEMBL3353876

SMILES: CC(C)(C)c1cc(NC(=O)[C@@H]2C[C@H](O)CN2CC2CCOCC2)on1

InChI Key: InChIKey=DLNMZBVAUMSCEI-KBPBESRZSA-N

Data: 2 EC50

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