Ligand name: 3-tert-butyl-N-({2-fluoro-4-[2-(1-methyl-1H-pyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl}methyl)-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: X9J
DrugBank: n/a
PubChem: 121249896
ChEMBL: CHEMBL4850235
InChI Key: KHIWVHWOVLFXIZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(on1)C(=O)NCc2ccc(cc2F)c3ccnc4c3[nH]c(n4)c5cnn(c5)C

ClassyFire chemical classification:

List of proteins that are targets for X9J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_X9J Q06187 n/a