BDBM50220473 CHEMBL305144

SMILES: O=C(C1CC1)c1ccc(OCCCN2CCN(CC2)C(=O)[C@H]2CCN2)cc1

InChI Key: InChIKey=KMEARAZYHMRMGA-LJQANCHMSA-N

Data: 3 KI

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