Ligand name: (7R)-7-methyl-2-({[(3R)-1-methylpiperidin-3-yl]methyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RNM
DrugBank: n/a
PubChem: 146672989
ChEMBL: n/a
InChI Key: STWKSNMUKUNXDK-VXGBXAGGSA-N
SMILES: CC1CCc2c(sc3c2c(nc(n3)SCC4CCCN(C4)C)N)C1

ClassyFire chemical classification:

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

List of proteins that are targets for RNM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_RNM	P9WFK7	n/a