BDBM50062532 CHEMBL3397593

SMILES: CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1CCF

InChI Key: InChIKey=IGCXZQHAUNGWFU-XNCYAKTISA-N

Data: 3 KI

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