BDBM50128785 CHEMBL3628742

SMILES: CCN(C)c1cc(C)nc2N(CC(=O)Nc12)c1ccc(cc1Br)C(C)C

InChI Key: InChIKey=KZTUDHOMEDPIIR-UHFFFAOYSA-N

Data: 1 KI

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