BDBM50416578 CHEMBL1222276

SMILES: Cc1ccc(o1)C1Nc2cc(C)c(C)cc2-n2c1c1n(C)c(=O)n(C)c(=O)c1c2-c1ccccc1F

InChI Key: InChIKey=NOWHIMIREYXTHD-UHFFFAOYSA-N

Data: 1 IC50

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