Ligand name: (3~{R})-4-cyclopropyl-1,3-dimethyl-6-[[(1~{R})-1-phenylethyl]amino]-3~{H}-quinoxalin-2-one
PDB ligand accession: 8F6
DrugBank: n/a
PubChem: 133053977
ChEMBL: n/a
InChI Key: YJXOISPYJORRTP-HUUCEWRRSA-N
SMILES: CC1C(=O)N(c2ccc(cc2N1C3CC3)NC(C)c4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 8F6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8F6	O60885	n/a