Ligand name: N-[4-(4-methoxyphenyl)-3-[5-(8-methylquinolin-5-yl)-2,4-bis(oxidanyl)phenyl]-1,2-oxazol-5-yl]ethanamide
PDB ligand accession: JX1
DrugBank: n/a
PubChem: 135567375
ChEMBL: n/a
InChI Key: KKYMWBFTVXNUET-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1nccc2)c3cc(c(cc3O)O)c4c(c(on4)NC(=O)C)c5ccc(cc5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for JX1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_JX1	P07900	n/a