Ligand name: N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
PDB ligand accession: 11K
DrugBank: n/a
PubChem: 5331001
ChEMBL: CHEMBL323821
InChI Key: RBPFQBARVLHLER-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)Nc2cc([nH]n2)C3CC3)OCCN4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 11K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_11K	P24941	n/a