BDBM50267152 10-N-Demethyl-10-N-(8-(4-(piperidin-1-ylmethyl)phenoxy) octan-1-yl)-galanthamine::CHEMBL476438

SMILES: COc1ccc2CN(CCCCCCCCOc3ccc(CN4CCCCC4)cc3)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key: InChIKey=SCMBUYRUMCHTRX-UHFFFAOYSA-N

Data: 2 IC50

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