Ligand name: N-({4-[(octylamino)methyl]phenyl}methyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide
PDB ligand accession: 9D0
DrugBank: n/a
PubChem: 137347757
ChEMBL: CHEMBL4517402
InChI Key: SZWXXUKSELBLQK-UHFFFAOYSA-N
SMILES: CCCCCCCCNCc1ccc(cc1)CNC(=O)c2csc3c2C(=O)NC=N3

ClassyFire chemical classification:

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

List of proteins that are targets for 9D0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02RL6_9D0	Q02RL6	n/a
2	P9WFY6_9D0	P9WFY6	n/a