Ligand name: 7-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
PDB ligand accession: S9H
DrugBank: n/a
PubChem: 155804535
ChEMBL: n/a
InChI Key: RJPKXYNMTYJNMH-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)Nc2nccc(n2)c3ccc4c(c3)CCCC(=O)N4

ClassyFire chemical classification:

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

List of proteins that are targets for S9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_S9H	O14965	n/a