Ligand name: N-[2-(phenylamino)ethyl]acetamide
PDB ligand accession: 8TP
DrugBank: n/a
PubChem: 10154301
ChEMBL: n/a
InChI Key: JOWPOHZYWVVXGZ-UHFFFAOYSA-N
SMILES: CC(=O)NCCNc1ccccc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for 8TP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8TP	O95696	n/a