Ligand name: (3~{R})-4-cyclopentyl-~{N}-(2,4-dimethylphenyl)-1,3-dimethyl-2-oxidanylidene-3~{H}-quinoxaline-6-carboxamide
PDB ligand accession: 8XR
DrugBank: n/a
PubChem: 134823829
ChEMBL: n/a
InChI Key: DOTVVPFDFURPQD-QGZVFWFLSA-N
SMILES: Cc1ccc(c(c1)C)NC(=O)c2ccc3c(c2)N(C(C(=O)N3C)C)C4CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 8XR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8XR	O60885	n/a