Ligand name: 3-{[(2,6-dichlorophenyl)carbamoyl]amino}-N-hydroxy-N'-phenyl-5-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: 42T
DrugBank: n/a
PubChem: 9869900
ChEMBL: n/a
InChI Key: CPPHCXNOGUJCGB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N=C(c2cc(cc(c2)NC(=O)Nc3c(cccc3Cl)Cl)C(F)(F)F)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for 42T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7ZUK2_42T	A7ZUK2	n/a
2	A7ZUK1_42T	A7ZUK1	n/a