BDBM50424064 CHEMBL2314741

SMILES: COc1ccc2C[C@@H]3N(CCc4cc5OCOc5cc34)Cc2c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=OCHYIOQLUNYHOD-IMBIOGTGSA-N

Data: 3 IC50

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