Ligand name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
PDB ligand accession: A8N
DrugBank: DB04617
PubChem: 5287586
ChEMBL: n/a
InChI Key: LFBAUYQQFKFFCF-UHFFFAOYSA-P
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCCCCC[NH3+]

ClassyFire chemical classification:

List of proteins that are targets for A8N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_A8N P22303 n/a
2 P04058_A8N P04058 n/a