BDBM50011005 CHEMBL3259894

SMILES: CC(C)O[C@H](C(O)=O)c1c(C)nc2ccc(Br)cc2c1-c1ccc(Cl)cc1

InChI Key: InChIKey=RNMUAYDAHDEZHP-FQEVSTJZSA-N

Data: 1 Kd

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