Ligand name: N-[2-methoxy-4-(morpholin-4-yl)phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
PDB ligand accession: DL1
DrugBank: n/a
PubChem: 44449334
ChEMBL: CHEMBL256713
InChI Key: RAFFLDOJXQAJPF-UHFFFAOYSA-N
SMILES: COc1cc(ccc1NC(=O)c2cccc(n2)c3ccn[nH]3)N4CCOCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for DL1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWZ3_DL1	Q9NWZ3	n/a
2	P51617_DL1	P51617	n/a