BDBM50431157 CHEMBL2332086

SMILES: COc1ccc(CNC(=O)Nc2ccc(cc2)-c2cn[nH]c2)c(OC)c1

InChI Key: InChIKey=IEBMZSUHFMKXJW-UHFFFAOYSA-N

Data: 3 IC50

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