Ligand name: ~{N}-[3-[(dimethylamino)methyl]-5-methyl-phenyl]-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxy-pyridin-2-yl]ethanamide
PDB ligand accession: O35
DrugBank: n/a
PubChem: 146037621
ChEMBL: n/a
InChI Key: MALCRTBNJLPDJJ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)NC(=O)Cc2c(cc(cn2)Oc3ccnc4c3ccc(c4)OC)OC)CN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for O35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10721_O35	P10721	n/a
2	P35968_O35	P35968	n/a