BDBM50024860 CHEMBL3337832

SMILES: Cc1nn(CCC(F)(F)CO)c(c1-c1ccc2OCC(=O)Nc2c1)-c1ccc(F)cc1

InChI Key: InChIKey=OGSPIWHEYKHMLA-UHFFFAOYSA-N

Data: 5 IC50

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