BDBM50356635 CHEMBL1914708

SMILES: ONC(=O)CCCCCCC(=O)Nc1cnn(Cc2cc(CN=[N+]=[N-])cc(c2)N=[N+]=[N-])c1

InChI Key: InChIKey=IGNPXOQRVRXSKJ-UHFFFAOYSA-N

Data: 1 KI  13 IC50

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