Ligand name: (1~{Z})-~{N}-[2-methyl-3-[(~{E})-[6-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]piperidin-1-yl]-1~{H}-1,3,5-triazin-2-ylidene]amino]phenyl]ethanimidic acid
PDB ligand accession: G4I
DrugBank: n/a
PubChem: 53361524
ChEMBL: CHEMBL1813048
InChI Key: QLKAFHZJICDACE-UHFFFAOYSA-N
SMILES: Cc1c(cccc1N=C(C)O)N=C2NC(=NC=N2)N3CCC(CC3)OCc4ccc(cc4)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for G4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15858_G4I	Q15858	n/a