BDBM50079322 CHEMBL3416798

SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NCCN3CCN(CC3)c3cccc(F)c3F)nc12

InChI Key: InChIKey=RYJFGYAMEOEOBG-QPXQOZNCSA-N

Data: 3 KI  2 EC50

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