Ligand name: 2-[2-[1-[2-(3,4-dichlorophenyl)ethyl]azetidin-3-yl]oxyphenyl]-~{N}-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
PDB ligand accession: 6T1
DrugBank: n/a
PubChem: 122705797
ChEMBL: n/a
InChI Key: AGSYPSPYUHOIIZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cc(ccn2)C(=O)NCCCN3CCCC3)OC4CN(C4)CCc5ccc(c(c5)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6T1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NRG4_6T1	Q9NRG4	n/a