BDBM50242666 CHEMBL4083034

SMILES: CC(C)(C)c1ccc(CCCN2CCCCC2)cc1

InChI Key: InChIKey=PGAUEUYEVZFKMK-UHFFFAOYSA-N

Data: 2 KI

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