BDBM50474829 CHEMBL433211

SMILES: Fc1ccc(cc1)-c1c(-c2ccnc(Nc3c(F)cccc3F)n2)n2CCCn2c1=O

InChI Key: InChIKey=RTEPGYYCYOJXTD-UHFFFAOYSA-N

Data: 1 IC50

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