Ligand name: N-{3-chloro-5-[(6-methoxypyridin-2-yl)oxy]phenyl}-2-(isoquinolin-4-yl)acetamide
PDB ligand accession: O9O
DrugBank: n/a
PubChem: 154873059
ChEMBL: n/a
InChI Key: ZJXCDXGMXIYGBJ-UHFFFAOYSA-N
SMILES: COc1cccc(n1)Oc2cc(cc(c2)Cl)NC(=O)Cc3cncc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for O9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O9O	P0DTD1	n/a