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Basic information
- Standard SMILES
C[C@]12C=CC(=O)C=C1[C@@H](F)C[C@H]1[C@@H]3C[C@H]4CN(Cc5ccccc5)C[C@@]4(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@]12F
Names & identifiers
Database identifiers
- PubChem CID
- 53328064
- ChEMBL
CHEMBL4204087
Related reactions
2 records
Compound notes
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