BDBM50206884 CHEMBL3908971

SMILES: CCc1cc(C(=O)Cc2ccc(OC)cc2)c(O)cc1O

InChI Key: InChIKey=GWWHYRTVXNSDII-UHFFFAOYSA-N

Data: 1 Kd

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