BDBM50428424 CHEMBL2334356

SMILES: COc1cc(ccc1O)-c1c2c(n3ccc4c(OC)c(OC)c(OC)cc4c13)c(=O)oc1cc(O)c(OC)cc21

InChI Key: InChIKey=PWRVNSDJDNLXEO-UHFFFAOYSA-N

Data: 6 KI

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