BDBM50111375 CHEMBL3604887

SMILES: CC(C)Nc1ncc(-c2cc(F)c(O)c(F)c2)c(n1)-c1ccc(C)cc1

InChI Key: InChIKey=OEOITLSQKKJYKY-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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