BDBM50250846 CHEMBL4083549

SMILES: CN(Cc1ccc(nc1)C(F)(F)F)c1cc(ncn1)C(=O)Nc1nncs1

InChI Key: InChIKey=HUHMVOCYAWWFKL-UHFFFAOYSA-N

Data: 1 IC50

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