Ligand name: N-(pyridin-2-yl)-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
PDB ligand accession: 47U
DrugBank: n/a
PubChem: 30008778
ChEMBL: n/a
InChI Key: OGOQOFZVILXVSY-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)CC(=O)Nc2ccccn2

ClassyFire chemical classification:

List of proteins that are targets for 47U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_47U P11838 n/a