Ligand name: N-{1-[(imidazo[1,2-a]pyridin-2-yl)methyl]-1H-pyrazol-4-yl}-N'-(5-methyl-1,2-oxazol-3-yl)urea
PDB ligand accession: N6J
DrugBank: n/a
PubChem: 51106194
ChEMBL: n/a
InChI Key: BKMWCTDITJZRHD-UHFFFAOYSA-N
SMILES: Cc1cc(no1)NC(=O)Nc2cnn(c2)Cc3cn4ccccc4n3

ClassyFire chemical classification:

List of proteins that are targets for N6J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63000_N6J P63000 n/a