BDBM26656 5,7,3,4,5-pentahydroxyflavone::5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

SMILES: Oc1cc(O)c2c(c1)oc(cc2=O)-c1cc(O)c(O)c(O)c1

InChI Key: InChIKey=ARSRJFRKVXALTF-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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