BDBM50462013 CHEBI:8241::Piplartine
SMILES: COc1cc(cc(c1OC)OC)/C=C/C(=O)N2CCC=CC2=O
InChI Key: InChIKey=VABYUUZNAVQNPG-UHFFFAOYSA-N
Data: 4 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.