BDBM50515757 CHEMBL4468039

SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)N1CCN(Cn2cc3c(n2)c2ccccc2oc3=O)CC1

InChI Key: InChIKey=RICSDZOOAPWKKO-UHFFFAOYSA-N

Data: 5 IC50

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