Ligand name: (2S)-3-phenyl-N~1~-[2-(pyridin-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]propane-1,2-diamine
PDB ligand accession: C58
DrugBank: n/a
PubChem: 70702288
ChEMBL: CHEMBL3732675
InChI Key: NRHASZRDWOUMFD-SFHVURJKSA-N
SMILES: c1ccc(cc1)CC(CNc2c3c4c(sc3nc(n2)c5ccncc5)CCCC4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for C58

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41743_C58	P41743	n/a