BDBM50351984 CHEMBL1822406

SMILES: COc1ccc(CN2CC[C@H](O)[C@H](C2)N2CCC(CC2)C(=O)c2ccc(OC)cc2)cc1

InChI Key: InChIKey=SCJZWJPEQZFDSE-DQEYMECFSA-N

Data: 2 KI

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