BDBM50189891 CHEMBL3828644

SMILES: [Br-].CC1OCc2c[n+](C)c(C)c(OC(=O)N(C)C)c2CO1

InChI Key: InChIKey=XXONGMZMOSDXIW-UHFFFAOYSA-M

Data: 2 IC50

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