BDBM50270731 CHEMBL4128341

SMILES: C(O[C@@H]1CN2CCC1CC2)[C@H]1COCC(O1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=HTYJHPPHBQRXGX-DHIUTWEWSA-N

Data: 5 KI

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