BDBM50388445 CHEMBL2059411

SMILES: CC(C)COc1ccc(cc1)C(=O)Nc1ccc2cc(CN3CCCC3)cnc2c1C

InChI Key: InChIKey=ZLLKIIUCLYZWHE-UHFFFAOYSA-N

Data: 2 IC50

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