BDBM50128783 CHEMBL3628740

SMILES: CCCCN(CC)c1cc(C)nc2N(CC(=O)N(C)c12)c1ccc(Br)cc1Br

InChI Key: InChIKey=RSHLUFXLPYPJHG-UHFFFAOYSA-N

Data: 1 KI

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