BDBM50266667 CHEMBL4081182

SMILES: CCn1nnc(n1)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12

InChI Key: InChIKey=YCFJBJJRZOIEFY-MOROJQBDSA-N

Data: 1 KI

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