BDBM50475661 CHEMBL204486

SMILES: CC1=NC(C)=C(C(\C1=C(/O)OC\C=C\c1ccccc1)c1ccccc1[N+]([O-])=O)C(O)=O

InChI Key: InChIKey=ZZLTYWIQWSLERQ-WZOCBGHISA-N

Data: 2 IC50

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