BDBM50400461 CHEMBL2179032

SMILES: Cc1cn([C@H]2C[C@H](O)[C@@H](CNCC3=CCC(C=C3)[N+]([O-])=O)O2)c(=O)[nH]c1=O

InChI Key: InChIKey=VVHVAYXMURYRCC-FGDMXMHKSA-N

Data: 1 KI

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