Ligand name: 3-[2-(3-chlorophenyl)ethyl]pyridin-2-amine
PDB ligand accession: D8Y
DrugBank: n/a
PubChem: 44552609
ChEMBL: CHEMBL575232
InChI Key: XJCJGDOLNLEZIY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CCc2cccnc2N

ClassyFire chemical classification:

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

List of proteins that are targets for D8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_D8Y	P56817	n/a