Ligand name: 1-[7-(3,4-dimethoxyphenyl)-9-{[(3R)-1-methylpiperidin-3-yl]methoxy}-2,3-dihydro-1,4-benzoxazepin-4(5H)-yl]propan-1-one
PDB ligand accession: 2LN
DrugBank: n/a
PubChem: 72201026
ChEMBL: n/a
InChI Key: YKNAKDFZAWQEEO-LJQANCHMSA-N
SMILES: CCC(=O)N1CCOc2c(cc(cc2OCC3CCCN(C3)C)c4ccc(c(c4)OC)OC)C1

ClassyFire chemical classification:

List of proteins that are targets for 2LN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92793_2LN Q92793 n/a