Ligand name: 2-{[3-(piperidin-1-yl)propyl]sulfanyl}-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: RMS
DrugBank: n/a
PubChem: 134595315
ChEMBL: n/a
InChI Key: LFHQZKLJPPVEJC-UHFFFAOYSA-N
SMILES: C1CCN(CC1)CCCSc2nc(c3c4c(sc3n2)CCC4)N

ClassyFire chemical classification:

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

List of proteins that are targets for RMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_RMS	P9WFK7	n/a