BDBM50215265 CHEMBL112396

SMILES: CC(=O)Nc1ccc2c(c([nH]c2n1)-c1ccc(F)cc1)-c1ccncc1

InChI Key: InChIKey=DKSOHNUQIJWTPQ-UHFFFAOYSA-N

Data: 1 IC50

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