BDBM50402057 CHEMBL2205437

SMILES: C[C@@H](Nc1c(Nc2ccnc(Nc3ccc4OCCOc4c3)n2)c(=O)c1=O)C(C)(C)C

InChI Key: InChIKey=XQRLMQBTZIUURY-GFCCVEGCSA-N

Data: 1 KI

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