BDBM50027053 CHEMBL2111681

SMILES: CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1)NC(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key: InChIKey=XMQBJNPBIUOLQP-QEHFTRCTSA-N

Data: 3 KI

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