PDB ligand accession: AA
DrugBank: n/a
PubChem: 4601006;5124248;
ChEMBL: n/a
InChI Key: XJGFWWJLMVZSIG-UHFFFAOYSA-O
SMILES: c1ccc2c(c1)c(c3ccccc3[nH+]2)N
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_AA | P22303 | n/a | |
2 | P16083_AA | P16083 | n/a |