BDBM50376482 CHEMBL263649

SMILES: CN(C)c1cc2N=C(CC(=O)Nc2cc1C(F)(F)F)c1cccc(c1)-n1ccnc1

InChI Key: InChIKey=DDDRVKGHRFVCSK-UHFFFAOYSA-N

Data: 2 IC50

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