BDBM50369492 CHEMBL4173213

SMILES: COc1ccc(CCN(C)CCCN2c3ccccc3CCc3ccccc23)cc1OC

InChI Key: InChIKey=AOEKOLJMPMENRA-UHFFFAOYSA-N

Data: 1 IC50

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