Ligand name: (1~{R})-7,8-dimethoxy-1,3-dimethyl-1~{H}-3-benzazepin-2-one
PDB ligand accession: P0U
DrugBank: n/a
PubChem: 165430661
ChEMBL: CHEMBL5220623
InChI Key: DIOZLEANHAFFJH-SECBINFHSA-N
SMILES: CC1c2cc(c(cc2C=CN(C1=O)C)OC)OC

List of proteins that are targets for P0U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_P0U	P25440	n/a