HCID 42628060, compound
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Basic information
- Standard SMILES
O=C(CN1CC[C@@H](NC(=O)c2ccc(Cl)s2)C1)Nc1ccc(-n2ccccc2=O)cc1F
Names & identifiers
Database identifiers
- PubChem CID
- 42628060
- ChEMBL
CHEMBL557915
Related reactions
1 records
Compound notes
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