PDB ligand accession: I90
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CLULHEURWZPEMA-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2cc3cc(ccc3nc2)CCN4C(=O)C=CC(=N4)c5cccc(c5)[N+](=O)[O-]
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08581_I90 | P08581 | n/a |