Ligand name: 5-ethyl-4-methyl-~{N}-[4-[(2~{S})-morpholin-2-yl]phenyl]-1~{H}-pyrazole-3-carboxamide
PDB ligand accession: UJU
DrugBank: DB19128
PubChem: 130429734
ChEMBL: CHEMBL4594376
InChI Key: XHHXGKRFUPEPFM-OAHLLOKOSA-N
SMILES: CCc1c(c(n[nH]1)C(=O)Nc2ccc(cc2)C3CNCCO3)C

ClassyFire chemical classification:

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

List of proteins that are targets for UJU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_UJU	P0ABE7	n/a