Ligand name: N-[3-(4-CHLOROPHENYL)-1-{N'-CYANO-N-[3-(DIFLUOROMETHOXY)PHENYL]CARBAMIMIDOYL}-4,5-DIHYDRO-1H- PYRAZOL-4-YL]-N-ETHYL-2-HYDROXYACETAMIDE
PDB ligand accession: I9H
DrugBank: n/a
PubChem: 137349547
ChEMBL: n/a
InChI Key: GZPIECMFJJLDAB-SFHVURJKSA-N
SMILES: CCN(C1CN(N=C1c2ccc(cc2)Cl)C(=NC#N)Nc3cccc(c3)OC(F)F)C(=O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for I9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NRG4_I9H	Q9NRG4	n/a