Ligand name: N-(3-AMINOPROPYL)-2-NITROBENZENAMINE
PDB ligand accession: NP2
DrugBank: DB08291
PubChem: 3581192
ChEMBL: CHEMBL1234797
InChI Key: GVGDDEYVTBKACE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NCCCN)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for DB08291

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92831_NP2	Q92831	n/a