BDBM50440393 CHEMBL2425487

SMILES: COc1cc(C)c(cc1O)-c1c2c(n3ccc4cc(O)c(OC)cc4c13)c(=O)oc1cc(O)c(OC)cc21

InChI Key: InChIKey=LRJIEZPKWFBSEJ-UHFFFAOYSA-N

Data: 7 IC50

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