BDBM50397359 CHEMBL2170173

SMILES: COc1cc(COc2ccc(NC(=O)CCCCCCC(=O)OCCN=[N+]=[N-])cc2)cc(c1)N=[N+]=[N-]

InChI Key: InChIKey=NAOJAOVLWAHYKJ-UHFFFAOYSA-N

Data: 3 IC50

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