BDBM50278369 4-(3-phenylureido)-N-(4-(3-phenylureido)phenyl)benzamide::CHEMBL511135

SMILES: O=C(Nc1ccccc1)Nc1ccc(NC(=O)c2ccc(NC(=O)Nc3ccccc3)cc2)cc1

InChI Key: InChIKey=QNQJCHPPZFUFQB-UHFFFAOYSA-N

Data: 1 IC50

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