Ligand name: (2R)-3-[2-amino-6-(3-methylpyridin-2-yl)quinolin-3-yl]-N-(3,3-dimethylbutyl)-2-methylpropanamide
PDB ligand accession: 68M
DrugBank: n/a
PubChem: 53465991
ChEMBL: CHEMBL1821826
InChI Key: ZVOWIRUWKAUSAB-QGZVFWFLSA-N
SMILES: Cc1cccnc1c2ccc3c(c2)cc(c(n3)N)CC(C)C(=O)NCCC(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 68M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_68M	P56817	n/a