Ligand name: ~{N}-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-oxidanylidene-1~{H}-quinoline-3-carboxamide
PDB ligand accession: E0F
DrugBank: n/a
PubChem: 45870834
ChEMBL: n/a
InChI Key: HXOAPOMHVOADBB-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1NC(=O)C2=Cc3ccccc3NC2=O)C4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for E0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A4V5JMQ9_E0F	A0A4V5JMQ9	n/a