Ligand name: (5~{R})-7,8-dimethoxy-3,5-dimethyl-2,5-dihydro-1~{H}-3-benzazepin-4-one
PDB ligand accession: P3R
DrugBank: n/a
PubChem: 165430662
ChEMBL: CHEMBL5219401
InChI Key: PREGEFBQCOFCDI-SECBINFHSA-N
SMILES: CC1c2cc(c(cc2CCN(C1=O)C)OC)OC

List of proteins that are targets for P3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_P3R	P25440	n/a