Ligand name: (2R)-2-methyl-5-phenyl-2-(3-pyridin-3-ylphenyl)-2,3-dihydro-1H-imidazol-4-amine
PDB ligand accession: 6T6
DrugBank: n/a
PubChem: 60202319
ChEMBL: n/a
InChI Key: BLSGQDNQCUBPGO-OAQYLSRUSA-N
SMILES: CC1(NC(=C(N1)N)c2ccccc2)c3cccc(c3)c4cccnc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 6T6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_6T6	P56817	n/a