Ligand name: (4R)-5,7,8-trimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-c]pyrimidine
PDB ligand accession: IFR
DrugBank: n/a
PubChem: 72704900
ChEMBL: CHEMBL3975467
InChI Key: GSUJGEYMUQOWQA-UHFFFAOYSA-N
SMILES: Cc1c(nc(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C)C

ClassyFire chemical classification:

List of proteins that are targets for IFR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IFR Q9Y233 n/a