BDBM50430214 CHEMBL2331992

SMILES: CC1=Nc2ccnn2[C@@H](C1c1ncnn1CC(F)(F)F)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=ICSKYVLYJWLXOK-YSSOQSIOSA-N

Data: 1 IC50

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