Completing data — usually done within a minute
Basic information
- Standard SMILES
C[C@@H](c1ccc(-c2ccn(C)c(=O)c2)cc1)N1CC[C@](CC(C)(C)C#N)(c2ccc(F)cc2)OC1=O
Names & identifiers
Database identifiers
- PubChem CID
- 59635781
- ChEMBL
CHEMBL3664699
Related reactions
7 records
Compound notes
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