PDB ligand accession: 105
DrugBank: DB00713
PubChem:
ChEMBL:
InChI Key: LSXNXXCBOPILJR-UHFFFAOYSA-N
SMILES: B(CNC(=O)c1c(onc1c2ccccc2Cl)C)(O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00811_105 | P00811 | n/a | |
2 | P62593_105 | P62593 | n/a |