Ligand name: 8-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}indolizine-2-carbonitrile
PDB ligand accession: 29T
DrugBank: n/a
PubChem: 71768368
ChEMBL: CHEMBL3342974
InChI Key: UUVBMMWJHPNLHN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cccn4c3cc(c4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 29T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_29T	P03366	n/a