Ligand name: (4-{[2-oxo-4-(piperidin-4-yl)piperazin-1-yl]acetyl}phenoxy)acetic acid
PDB ligand accession: IR7
DrugBank: n/a
PubChem: 9875449
ChEMBL: n/a
InChI Key: MUAXNFFODHNENM-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)CN2CCN(CC2=O)C3CCNCC3)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for IR7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05106_IR7 P05106 n/a
2 P08514_IR7 P08514 n/a