BDBM50480952 CHEMBL583369

SMILES: COC(=O)N[C@H](C(=O)NN(CC[C@@](O)(Cc1ccccc1)C(=O)N[C@@H]1[C@H](O)Cc2ccccc12)Cc1ccc(cc1)-c1ccccc1)C(C)(C)C

InChI Key: InChIKey=SGFNOMILCNTPRY-IBHRRMRLSA-N

Data: 1 KI

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