Ligand name: 7,8-dimethoxy-3-methyl-1~{H}-3-benzazepin-2-one
PDB ligand accession: P4M
DrugBank: n/a
PubChem: 123870588
ChEMBL: CHEMBL5219474
InChI Key: SNBSBSFGIKHBLT-UHFFFAOYSA-N
SMILES: CN1C=Cc2cc(c(cc2CC1=O)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of proteins that are targets for P4M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_P4M	P25440	n/a