BDBM50383087 CHEMBL2031572

SMILES: Cc1ccc(cc1C)-n1c2nc(nc(C(N)=O)c2[nH]c1=O)-c1ccc(F)cc1F

InChI Key: InChIKey=SRHZLNJYMTTXBN-UHFFFAOYSA-N

Data: 3 IC50

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