BDBM50441171 CHEMBL2430869

SMILES: Cc1nnc2C(NC(=O)OCc3ccc(F)cc3)N=C(c3ccccc3)c3ccccc3-n12

InChI Key: InChIKey=HSOYFUMYVDSCGZ-UHFFFAOYSA-N

Data: 3 IC50

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