BDBM50150045 CHEMBL3770961

SMILES: Cc1nc(Cn2c(C)nc3c(c(Cl)c(Cl)cc23)[N+]([O-])=O)cs1

InChI Key: InChIKey=CPYMPVXNMJXXJW-UHFFFAOYSA-N

Data: 1 IC50

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