Ligand name: (4R)-5-ethyl-8-methyl-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: IQF
DrugBank: n/a
PubChem: 72705092
ChEMBL: CHEMBL3947336
InChI Key: UMPDRXMRJVHHJO-UHFFFAOYSA-N
SMILES: CCc1ncc(c2n1nc(n2)CCc3nc(nn3C)N4CCCC4)C

ClassyFire chemical classification:

List of proteins that are targets for IQF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IQF Q9Y233 n/a