BDBM50299831 CHEMBL573684::N-(1-(3-(1H-Imidazol-1-yl)propylamino)-2-nitrovinyl)benzenamine

SMILES: [O-][N+](=O)CC(Nc1ccccc1)=NCCCn1ccnc1

InChI Key: InChIKey=HRRMHVDLFDEDII-UHFFFAOYSA-N

Data: 1 KI

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