Ligand name: 2-(3-chlorophenyl)-N-(1-methyl-1H-imidazol-5-yl)acetamide
PDB ligand accession: NOI
DrugBank: n/a
PubChem: 156907107
ChEMBL: n/a
InChI Key: DVAZCJFDVZFHLG-UHFFFAOYSA-N
SMILES: Cn1cncc1NC(=O)Cc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for NOI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NOI	P0DTD1	n/a