BDBM50109413 CHEMBL3601233

SMILES: Fc1cc(Nc2ncc(Cl)c(NCc3cccc(NC(=O)C=C)c3)n2)ccc1N1CCOCC1

InChI Key: InChIKey=LVOATOUHSGHDGK-UHFFFAOYSA-N

Data: 1 IC50

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