Ligand name: 2-[(4-amino-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(piperidin-1-yl)ethyl]acetamide
PDB ligand accession: RM7
DrugBank: n/a
PubChem: 134595366
ChEMBL: n/a
InChI Key: ZJUBDERDNUODTD-UHFFFAOYSA-N
SMILES: C1CCc2c(sc3c2c(nc(n3)SCC(=O)NCCN4CCCCC4)N)CC1

ClassyFire chemical classification:

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

List of proteins that are targets for RM7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFK7_RM7	P9WFK7	n/a