Ligand name: N-{3-[(3-{4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]-4-methylphenyl}-3-(trifluoromethyl)benzamide
PDB ligand accession: G6I
DrugBank: n/a
PubChem: 66557867
ChEMBL: n/a
InChI Key: FLZNVZVIUIDCOF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ncnc(n3)Nc4ccc(cc4)OC)NC(=O)c5cccc(c5)C(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 G6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94804_G6I	O94804	n/a