Ligand name: N-{3-[(3-{4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]-4-methylphenyl}-4-[(4-methylpiperazin-1-yl)methyl]benzamide
PDB ligand accession: G6G
DrugBank: n/a
PubChem: 25195368
ChEMBL: CHEMBL1214254
InChI Key: GYWHBDTXHKFFLF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c(cccn2)c3ncnc(n3)Nc4ccc(cc4)OC)NC(=O)c5ccc(cc5)CN6CCN(CC6)C

ClassyFire chemical classification:

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

List of proteins that are targets for G6G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_G6G	P00523	n/a