Completing data — usually done within a minute
Basic information
- Standard SMILES
O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2ccc[nH]2)c1
Names & identifiers
Database identifiers
- PubChem CID
- 89908436
- ChEMBL
CHEMBL4110588
Related reactions
1 records
Compound notes
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