BDBM50459384 CHEMBL4203403

SMILES: CC(N1CCC(CC1)n1c2ccccc2[nH]c1=O)c1ccc(Br)cc1

InChI Key: InChIKey=CNOFBGYRMCBVLO-UHFFFAOYSA-N

Data: 2 EC50

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