Ligand name: 2-AMINO-3-{(1R)-1-CYCLOHEXYL-2-[(CYCLOHEXYLCARBONYL)AMINO]ETHYL}-6-PHENOXYQUINAZOLIN-3-IUM
PDB ligand accession: QUD
DrugBank: n/a
PubChem: 44631815
ChEMBL: n/a
InChI Key: JJSGXQVHJOYNEC-MHZLTWQESA-O
SMILES: c1ccc(cc1)Oc2ccc3c(c2)c[n+](c(n3)N)C(CNC(=O)C4CCCCC4)C5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for QUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_QUD	P56817	n/a