BDBM50273323 CHEMBL4125938

SMILES: Cc1nc(C)n(n1)-c1ccc(NC(=O)C2CCN(CC2)c2ncccc2[N+]([O-])=O)cc1Cl

InChI Key: InChIKey=XIQZVOIOKPUAIH-UHFFFAOYSA-N

Data: 2 IC50

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