BDBM50429046 CHEMBL2334882::US9359372, DC037081

SMILES: COc1c(O)ccc2C[C@@H]3N(CCc4cc5CCOc5cc34)Cc12

InChI Key: InChIKey=HYIGJQLIWSXNQW-KRWDZBQOSA-N

Data: 5 KI

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