Ligand name: N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide
PDB ligand accession: N09
DrugBank: n/a
PubChem: 73332002
ChEMBL: CHEMBL3360632
InChI Key: DJHSRZJOSYWGCG-UHFFFAOYSA-N
SMILES: COc1cc(ccc1Cl)NC(=O)Cn2c-3c(cn2)C(=O)Oc4c3cccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Coumarins and derivatives
      • Subclass: None

List of proteins that are targets for N09

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8T6T2_N09	Q8T6T2	n/a