PDB ligand accession: X8Y
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LQGVNQLERZVIBK-UJCHZGTJSA-N
SMILES: c1cc(c(cc1N=[N+]=[N-])[N+](=O)[O-])NCCCCCCNC2CC(C(C(C2O)O)O)(CO)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8BHN3_X8Y | Q8BHN3 | n/a |