BDBM50356959 CHEMBL1916210

SMILES: ON1CC=CC[C@@H](N(CCN2CCOCC2)S(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)C1=O

InChI Key: InChIKey=YBTXAIOMVIXCOD-HSZRJFAPSA-N

Data: 5 IC50

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