BDBM50218578 CHEMBL79902

SMILES: COc1ccc2c(Cc3c(Cl)c[n+]([O-])cc3Cl)nnc(-c3nccs3)c2c1

InChI Key: InChIKey=FYEUTUDJCAUZQG-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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