PDB ligand accession: A1O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IVHKSUMLZQXFPR-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccc(cc3)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Quinolones and derivatives
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A067E666_A1O | A0A067E666 | n/a | |
2 | O80992_A1O | O80992 | n/a | |
3 | Q9CAJ0_A1O | Q9CAJ0 | n/a |