BDBM50354513 CHEMBL269083

SMILES: CCC1(CCCCN2CCN(CC2)c2ccc(Cl)cc2)C(=O)Nc2ccc(Cl)cc12

InChI Key: InChIKey=DHGGOBPBRRSUQD-UHFFFAOYSA-N

Data: 2 KI

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