BDBM50238220 CHEMBL4074062

SMILES: [Br-].CC(=O)c1c[n+](Cc2ccccc2C)ccc1CC1Cc2cc(C)c(C)cc2C1=O

InChI Key: InChIKey=CFONVLSLTVFJDH-UHFFFAOYSA-M

Data: 2 IC50

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