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Basic information
- Standard SMILES
C[C@@H](c1ccc(-c2ccc(=O)n(C)c2)cc1)N1CC[C@](CC(C)(C)O)(c2ccc(F)cc2)OC1=O
Names & identifiers
Database identifiers
- PubChem CID
- 59635648
- ChEMBL
CHEMBL3664711
Related reactions
7 records
Compound notes
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