BDBM50204755 CHEMBL3910513

SMILES: COc1cc2CC(CC3CCN(Cc4ccccn4)CC3)C(=O)c2cc1OC

InChI Key: InChIKey=HASPOWFDQOETTJ-UHFFFAOYSA-N

Data: 4 IC50

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