PDB ligand accession: 1JI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XQBVNNMIIVBLPN-JTHBVZDNSA-N
SMILES: c1ccc(cc1)C2CNCC2NC(=O)c3ccc(c(c3)COc4cc5cc[nH]c5nc4)Cl
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q08345_1JI | Q08345 | n/a |