BDBM50188614 CHEMBL210964::N-n-pentyl-N'-[2-(4-methylphenylamino)-5-nitrobenzenesulfonyl]urea

SMILES: CCCCCNC(=O)NS(=O)(=O)c1cc(ccc1Nc1ccc(C)cc1)[N+]([O-])=O

InChI Key: InChIKey=ZXEYXJKZEQUHBP-UHFFFAOYSA-N

Data: 5 IC50

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