BDBM50448112 CHEMBL3122122

SMILES: CNc1nc(Nc2cnn(C3CCN(CC3)C3COC3)c2C)ncc1C(F)(F)F

InChI Key: InChIKey=ZIEBOMWLUGWKRY-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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