BDBM50297735 (R)-3-(3,4-dioxo-2-(1-phenylpropylamino)cyclobut-1-enylamino)-2-hydroxy-N-isopropyl-N-methylbenzamide::CHEMBL561812

SMILES: CC[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C(C)C)c2O)c(=O)c1=O)c1ccccc1

InChI Key: InChIKey=HJQGYKRAMBLSHY-QGZVFWFLSA-N

Data: 2 KI

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