BDBM50081716 CHEMBL3422337

SMILES: COc1ccc(OC)c2c3oc(cc(=O)c3cc(OC)c12)-c1cccc(Cl)c1

InChI Key: InChIKey=XNUGGJDCCIQSKY-UHFFFAOYSA-N

Data: 3 IC50

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