Ligand name: N-[1-(N'-CYANO-N-[3-(DIFLUOROMETHOXY)PHENYL]CARBAMIMIDOYL)-3-(3,4-DICHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-4-YL]-N-ETHYL-2-HYDROXYACETAMIDE
PDB ligand accession: H41
DrugBank: n/a
PubChem: 117072551
ChEMBL: CHEMBL3818617
InChI Key: OTTJIRVZJJGFTK-SFHVURJKSA-N
SMILES: CCN(C1CN(N=C1c2ccc(c(c2)Cl)Cl)C(=NC#N)Nc3cccc(c3)OC(F)F)C(=O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for H41

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NRG4_H41	Q9NRG4	n/a