BDBM50401578 CHEMBL2207530

SMILES: COc1ccc(Oc2c(Cl)cnn(-c3cccc(Br)c3)c2=O)cc1

InChI Key: InChIKey=GRPVTJDDAPLORN-UHFFFAOYSA-N

Data: 1 IC50

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