BDBM50291433 CHEMBL4170331

SMILES: [Br-].CC(=O)c1c[n+](Cc2cccc(Cl)c2)ccc1CC1Cc2cc(O)ccc2C1=O

InChI Key: InChIKey=AEIHXZPOGLDVDH-UHFFFAOYSA-N

Data: 2 IC50

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