BDBM50216297 6',7',10,11-tetramethoxyemetan::CHEMBL50588::Emetin::Emetine::cephaeline methyl ether::methyl cephaeline

SMILES: CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2cc(OC)c(OC)cc12

InChI Key: InChIKey=AUVVAXYIELKVAI-CKBKHPSWSA-N

Data: 18 IC50  2 EC50

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