BDBM50401137 CHEMBL2204483

SMILES: Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(F)ccc2n1CC(O)=O

InChI Key: InChIKey=URWHPURUWKXBSW-UHFFFAOYSA-N

Data: 1 IC50

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