BDBM50370178 CHEMBL3261720

SMILES: COc1c(O)cc2oc3cc(O)c(CCC(C)C)c(O)c3c(=O)c2c1CCC(C)C

InChI Key: InChIKey=HPZRMYXEESOBKU-UHFFFAOYSA-N

Data: 1 IC50

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