BDBM50249405 CHEMBL4102040

SMILES: Cc1nnc2sc(C(=O)NCc3ccc(cc3)-c3ccc(F)nc3)c(N)c2c1C

InChI Key: InChIKey=HAXLKQVEMGYHPJ-UHFFFAOYSA-N

Data: 4 IC50  2 EC50

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