BDBM50483172 CHEMBL1632158

SMILES: COC(=O)CCCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1

InChI Key: InChIKey=RNXYMZNGMNWKMC-UHFFFAOYSA-N

Data: 41 KI

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