Ligand name: N-{3,5-dichloro-4-[4-methoxy-3-(propan-2-yl)phenoxy]phenyl}-2-(pyridin-3-yl)acetamide
PDB ligand accession: Z7H
DrugBank: n/a
PubChem: 155295786
ChEMBL: CHEMBL4784974
InChI Key: NSQNWKUVCNRXBW-UHFFFAOYSA-N
SMILES: CC(C)c1cc(ccc1OC)Oc2c(cc(cc2Cl)NC(=O)Cc3cccnc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for Z7H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_Z7H	P51449	n/a