Ligand name: (7S)-7-phenyl-2-{[3-(piperidin-1-yl)propyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RN4
DrugBank: n/a
PubChem: 146672988
ChEMBL: n/a
InChI Key: IMHDFRLOCDDLHN-SFHVURJKSA-N
SMILES: c1ccc(cc1)C2CCc3c(sc4c3c(nc(n4)SCCCN5CCCCC5)N)C2

ClassyFire chemical classification:

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

List of proteins that are targets for RN4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_RN4	P9WFK7	n/a