BDBM50223746 CHEMBL155388

SMILES: COc1cc2CC(CN3CCC(CC3)C(=O)c3ccc(F)cc3)CC(=O)c2cc1OC

InChI Key: InChIKey=LIGTZTZBNDYZHF-UHFFFAOYSA-N

Data: 9 KI

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