BDBM50475377 CHEMBL190391

SMILES: CC(C)Cc1ccc(cc1)[C@@H](C)C(=O)NCCCN1CCCCC1

InChI Key: InChIKey=CBPDDVSWMWHKRC-UHFFFAOYSA-N

Data: 1 KI

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