BDBM50368744 CHEMBL1794860

SMILES: COc1cc2c(NCCCCCO[N+]([O-])=O)ncnc2c(OC)c1OC

InChI Key: InChIKey=XEMQGFBCRICHHG-UHFFFAOYSA-N

Data: 1 IC50

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