Ligand name: (3~{S})-4-cyclopropyl-1,3-dimethyl-6-[[(1~{S})-1-(4-methylphenyl)ethyl]amino]-3~{H}-quinoxalin-2-one
PDB ligand accession: 8F0
DrugBank: n/a
PubChem: 133053978
ChEMBL: CHEMBL4161704
InChI Key: UJLYWYBIZBFHNH-HOTGVXAUSA-N
SMILES: Cc1ccc(cc1)C(C)Nc2ccc3c(c2)N(C(C(=O)N3C)C)C4CC4

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 8F0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8F0	O60885	n/a