BDBM50460946 CHEMBL4228564

SMILES: CC(C)Nc1ccc2cnn(-c3cncc(n3)-c3ccc(cc3)C(O)C(F)(F)F)c2c1

InChI Key: InChIKey=FJJYLFOCODVIDG-UHFFFAOYSA-N

Data: 3 IC50

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