Ligand name: N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(thiophen-2-yl)phenyl]acetamide
PDB ligand accession: 10K
DrugBank: n/a
PubChem: 5331007
ChEMBL: CHEMBL114636
InChI Key: LQBKAYJFACGUCC-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(cc2)CC(=O)Nc3cc(n[nH]3)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 10K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_10K	P24941	n/a