Ligand name: 2-[[5-chloranyl-2-(oxan-4-ylamino)pyridin-4-yl]amino]-N-methyl-benzamide
PDB ligand accession: CQ8
DrugBank: n/a
PubChem: 91758407
ChEMBL: CHEMBL3590115
InChI Key: OYYNQAPQYQZOFQ-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1Nc2cc(ncc2Cl)NC3CCOCC3

ClassyFire chemical classification:

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

List of proteins that are targets for CQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_CQ8	P28482	n/a