BDBM50376481 CHEMBL261051

SMILES: FC(F)(F)c1cc2NC(=O)CC(=Nc2cc1Cl)c1cccc(c1)-n1ccnc1

InChI Key: InChIKey=KUMADDIKXWCDPV-UHFFFAOYSA-N

Data: 2 IC50

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