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

SMILES: CC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5cc(c(cc5CCN4)OC)OC)OC)OC

InChI Key: InChIKey=AUVVAXYIELKVAI-UHFFFAOYSA-N

Data: 18 IC50  2 EC50

PDB links: 3 PDB IDs match this monomer.

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