BDBM50498392 CHEMBL3594330

SMILES: ONC(=O)CCCCCOC(=O)c1cccc2[n+]([O-])onc12

InChI Key: InChIKey=DYOHEGLBPDIIBM-UHFFFAOYSA-N

Data: 1 IC50

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