BDBM50418910 CHEMBL1807271

SMILES: CN(C)[C@H]1CC[C@@H](CC1)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)C1(CCC1)c1ccc(F)cc1

InChI Key: InChIKey=CEJFUNQKPFTDBG-UBFVSLLYSA-N

Data: 2 KI

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