BDBM50452229 CHEMBL4209376

SMILES: CN(C)c1ccc(CC(=O)Nc2ccn(Cc3ccc(OC(F)F)cc3)n2)cc1

InChI Key: InChIKey=KEVRFMSQVMILBS-UHFFFAOYSA-N

Data: 3 IC50

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