PDB ligand accession: A8N
DrugBank: DB04617
PubChem:
ChEMBL: n/a
InChI Key: LFBAUYQQFKFFCF-UHFFFAOYSA-P
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCCCCC[NH3+]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Benzoquinolines
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P22303_A8N | P22303 | n/a | |
2 | P04058_A8N | P04058 | n/a |