BDBM50009637 CHEMBL3235200

SMILES: Cc1ncc(n1CC(=O)N\N=C\c1cc2cc(C)ccc2nc1Oc1ccccc1)[N+]([O-])=O

InChI Key: InChIKey=VQEZZLMQZUZSSH-BRJLIKDPSA-N

Data: 2 IC50

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