BDBM50435606 CHEMBL2390996

SMILES: ONC(=O)C=Cc1ccc2OC3(CCN(CCc4ccccc4)CC3)CC(=O)c2c1

InChI Key: InChIKey=APXBMYOOUQRNRA-UHFFFAOYSA-N

Data: 5 IC50

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