BDBM50483188 CHEMBL1632166

SMILES: O=C(CCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1)OCc1ccccc1

InChI Key: InChIKey=PSEAFQSENKSRPB-UHFFFAOYSA-N

Data: 1 KI

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