Ligand name: 2-[4,5-bis(2-chlorophenyl)-1H-imidazol-2-yl]-6-(prop-2-en-1-yl)phenyl methoxyacetate
PDB ligand accession: W8M
DrugBank: n/a
PubChem: 156587351
ChEMBL: n/a
InChI Key: XJUOIVVGPFMWJG-UHFFFAOYSA-N
SMILES: COCC(=O)Oc1c(cccc1c2[nH]c(c(n2)c3ccccc3Cl)c4ccccc4Cl)CC=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for W8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05979_W8M	P05979	n/a