PDB ligand accession: 9QL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LNOSWNGMJQWZSZ-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=C(N1)c2ccccc2)C(=O)c3ccc(cc3[N+](=O)[O-])N4CCCCC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P93836_9QL | P93836 | n/a |