Ligand name: 2-(acetylamino)-N-[2-(piperidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 2HV
DrugBank: n/a
PubChem: 39005031
ChEMBL: CHEMBL3103881
InChI Key: XPDNPGNUQDMFOW-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc(cs1)C(=O)Nc2ccccc2N3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 2HV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_2HV	P11309	n/a