Ligand name: 2-[5,7-dimethyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: OQM
DrugBank: n/a
PubChem: 50750207
ChEMBL: CHEMBL4788009
InChI Key: MTJCWZPTCSKXKK-UHFFFAOYSA-N
SMILES: Cc1c(c(n2c(n1)nc(n2)c3cccnc3)C)CC(=O)Nc4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for OQM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_OQM P04629 n/a