BDBM50206180 9,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-7-ium::CHEMBL441356

SMILES: COc1ccc2CC3c4cc5OCOc5cc4CC[N+]3(C)Cc2c1OC

InChI Key: InChIKey=IPABSWBNWMXCHM-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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