BDBM23410 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one::CHEMBL312163::Rhamnetin

SMILES: COc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O

InChI Key: InChIKey=JGUZGNYPMHHYRK-UHFFFAOYSA-N

Data: 7 IC50  1 Other

PDB links: 1 PDB ID matches this monomer.

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