BDBM50446576 CHEMBL3109481

SMILES: COc1c(Br)cc(CC(=O)NCCCCC[N+](C)(C)C)cc1Br

InChI Key: InChIKey=ZFCFWTKTJYTCIV-UHFFFAOYSA-O

Data: 1 KI  1 IC50

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