BDBM20721 (1R,2R)-2-{[4-(4-{[(3-chlorophenyl)carbamoyl]amino}phenyl)phenyl]carbonyl}cyclopentane-1-carboxylic acid::Urea-based Analogue, 4e

SMILES: OC(=O)[C@@H]1CCC[C@H]1C(=O)c1ccc(cc1)-c1ccc(NC(=O)Nc2cccc(Cl)c2)cc1

InChI Key: InChIKey=NMTNXSFVPYVROS-DHIUTWEWSA-N

Data: 2 IC50

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