PDB ligand accession: 7IQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LQBRZKIUSVUXJP-OUAUKWLOSA-N
SMILES: CC1COCCN1c2cc3n(n2)C4CCCC4NC3=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NEB9_7IQ | Q8NEB9 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NEB9_7IQ | Q8NEB9 | n/a |