Ligand name: 5-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
PDB ligand accession: 68C
DrugBank: n/a
PubChem: 118797287
ChEMBL: CHEMBL3794222
InChI Key: CDWYKQOLMLZLKK-UHFFFAOYSA-N
SMILES: Cc1c2c(sc1C(=O)Nc3nncs3)N=CNC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 68C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15382_68C	O15382	n/a