Ligand name: 2-chloro-1-[(5R)-3-phenyl-5-(quinoxalin-5-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
PDB ligand accession: I3R
DrugBank: n/a
PubChem: 95789623
ChEMBL: CHEMBL5287918
InChI Key: DGVUQOIRXYABFV-QGZVFWFLSA-N
SMILES: c1ccc(cc1)C2=NN(C(C2)c3cccc4c3nccn4)C(=O)CCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for I3R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_I3R	P0DTD1	n/a