BDBM50010317 CHEMBL3251365

SMILES: CC(=O)NCCCCCCNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=RWCYUHWDOIKAMW-SCFUHWHPSA-N

Data: 1 KI

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