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:

List of proteins that are targets for RN4

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