Ligand name: N-(4-tert-butylphenyl)-N-[(1R)-2-(cyclopentylamino)-2-oxo-1-(pyridin-3-yl)ethyl]-1H-imidazole-4-carboxamide
PDB ligand accession: X47
DrugBank: n/a
PubChem: 146681422
ChEMBL: n/a
InChI Key: GYSUWMLOWVCSQJ-HSZRJFAPSA-N
SMILES: CC(C)(C)c1ccc(cc1)N(C(c2cccnc2)C(=O)NC3CCCC3)C(=O)c4c[nH]cn4

ClassyFire chemical classification:

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

List of proteins that are targets for X47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3G5BIY8_X47	A0A3G5BIY8	n/a