Ligand name: ~{N}-(4,4-dimethyl-2-propyl-3,1-benzoxazin-6-yl)-2-[3-methoxy-5-(7-methoxyquinolin-4-yl)oxy-pyridin-2-yl]ethanamide
PDB ligand accession: O2H
DrugBank: n/a
PubChem: 146672939
ChEMBL: n/a
InChI Key: WBUHTZNBWYBTSN-UHFFFAOYSA-N
SMILES: CCCC1=Nc2ccc(cc2C(O1)(C)C)NC(=O)Cc3c(cc(cn3)Oc4ccnc5c4ccc(c5)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for O2H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10721_O2H	P10721	n/a