BDBM50502288 CHEMBL4561278

SMILES: FC(F)(F)c1ccc(cc1)-c1cnc2[nH]cc(NC(=O)c3cccnc3)c2c1

InChI Key: InChIKey=GBCPVZGNZHLUSA-UHFFFAOYSA-N

Data: 1 IC50

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