Ligand name: 6-(2-(5-(3-methoxypropylamino)pyridin-3-yl)ethyl)-4-methylpyridin-2-amine
PDB ligand accession: D8H
DrugBank: n/a
PubChem: 119081685
ChEMBL: CHEMBL3819582
InChI Key: DFYOVMPZILDHIP-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cnc2)NCCCOC

ClassyFire chemical classification:

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

List of proteins that are targets for D8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_D8H	P29476	n/a