BDBM50319765 CHEMBL1084456::N-(3-(4-(3-chloro-4-((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl)naphthalen-1-yl)phenyl)acetamide

SMILES: CC(=O)Nc1cccc(c1)-c1ccc(-c2ccc(C(=O)N3C[C@]4(C)C[C@H]3CC(C)(C)C4)c(Cl)c2)c2ccccc12

InChI Key: InChIKey=NFVFCVRXAAZGMR-JXSYCYSGSA-N

Data: 2 KI

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