Ligand name: 5-[(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[4-(trifluoromethyl)benzyl]pyridin-2-amine
PDB ligand accession: 64M
DrugBank: n/a
PubChem: 59593266
ChEMBL: CHEMBL4226338
InChI Key: WLYQGNIWNGFGPH-UHFFFAOYSA-N
SMILES: COc1cc2c(c[nH]c2nc1)Cc3ccc(nc3)NCc4ccc(cc4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 64M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07333_64M	P07333	n/a