BDBM50004777 CHEMBL3233742

SMILES: COc1cc2ccccc2c(Cc2c([nH][nH]c2=O)-c2ccc(C)cc2)c1O

InChI Key: InChIKey=KAEMGFMCDSXJIH-UHFFFAOYSA-N

Data: 3 IC50

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