Ligand name: 1-[7-(morpholin-4-yl)-1-(pyridin-2-yl)indolizin-3-yl]ethanone
PDB ligand accession: IR4
DrugBank: n/a
PubChem: 70680607
ChEMBL: CHEMBL3739482
InChI Key: JNCJVBDKESBLNW-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)N3CCOCC3)c4ccccn4

ClassyFire chemical classification:

List of proteins that are targets for IR4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_IR4 Q9UIF8 n/a