Ligand name: 3-(2-chlorophenyl)-6-{4-[(dimethylamino)methyl]phenyl}-5-methyl[1,2]oxazolo[4,5-c]pyridin-4(5H)-one
PDB ligand accession: JEJ
DrugBank: n/a
PubChem: 137331588
ChEMBL: CHEMBL4445754
InChI Key: WXMDAZVVTXLFMQ-UHFFFAOYSA-N
SMILES: CN1C(=Cc2c(c(no2)c3ccccc3Cl)C1=O)c4ccc(cc4)CN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for JEJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_JEJ	Q06124	n/a