BDBM50323205 7,7'',4'-tri-O-methylamentoflavone::7-O-methyl-isoginkgetin::CHEMBL208578

SMILES: COc1cc2oc(cc(O)c2c(=O)c1)-c1ccc(OC)c(c1)-c1c(OC)cc(O)c2c1oc(cc2=O)-c1ccc(O)cc1

InChI Key: InChIKey=DTOWULLJXLUYDN-UHFFFAOYSA-N

Data: 2 IC50

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