PDB ligand accession: 6QI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: DUYFMLONWKDSAB-LJQANCHMSA-N
SMILES: COc1ccc(cc1)C2(CCCC2)C(=O)N3CCOCC(C3)Cc4cccc5c4cn[nH]5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q09472_6QI | Q09472 | n/a |