Ligand name: 2-[4-{[2-(dimethylamino)ethyl](ethyl)carbamoyl}-5-(4-methoxyphenyl)-1H-pyrazol-1-yl]pyridine-4-carboxylic acid
PDB ligand accession: H5Y
DrugBank: n/a
PubChem: 138393319
ChEMBL: n/a
InChI Key: ICCHWGKLRKRQKD-UHFFFAOYSA-N
SMILES: CCN(CCN(C)C)C(=O)c1cnn(c1c2ccc(cc2)OC)c3cc(ccn3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for H5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_H5Y	P29375	n/a