BDBM50083685 CHEMBL3423102

SMILES: CCOC(=O)c1cc(-c2cccc(OC(=O)NC3CCCCC3)c2)n(n1)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=ZQEBDNZWBBHKIN-UHFFFAOYSA-N

Data: 1 IC50

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