BDBM50434035 CHEMBL2381203

SMILES: Cc1ccccc1CN(Cc1ccc(s1)[N+]([O-])=O)Cc1cccnc1

InChI Key: InChIKey=RWBAYEUSFBJYRS-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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