BDBM50207308 CHEMBL3958911

SMILES: COc1cc(cc(OC)c1OC)-c1cc2ccccc2c(=O)o1

InChI Key: InChIKey=PDRCHKWAQZROMU-UHFFFAOYSA-N

Data: 2 IC50

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