BDBM50413309 CHEMBL490958

SMILES: COc1cccc(c1)C1CC(CN2CCCC2)C(=O)N1C

InChI Key: InChIKey=IULRNZWLOAZXHU-UHFFFAOYSA-N

Data: 1 EC50

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