BDBM50398907 CHEMBL2178196

SMILES: Cc1onc(c1C(=O)NC(N)=NCc1ccc(Cl)c(Cl)c1)-c1ccc(F)cc1

InChI Key: InChIKey=DWQGLLAUNIGIKL-UHFFFAOYSA-N

Data: 1 KI

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