BDBM50230188 CHEMBL4085653

SMILES: Nc1ncc2ccc(cc2n1)-c1ccc(NC(=S)Nc2ccc(Cl)c(Cl)c2)cc1

InChI Key: InChIKey=FLYHDJWABMRYPV-UHFFFAOYSA-N

Data: 3 IC50

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