Ligand name: N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE
PDB ligand accession: NP1
DrugBank: DB05492
PubChem: 5276854
ChEMBL: CHEMBL609728
InChI Key: FKZUPMCBVURANR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NCCCN

ClassyFire chemical classification:

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

List of proteins that are targets for DB05492

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28335_NP1	P28335	n/a
2	P35368_NP1	P35368	n/a
3	P18825_NP1	P18825	n/a
4	P41595_NP1	P41595	n/a
5	P41146_NP1	P41146	n/a
6	P35372_NP1	P35372	n/a
7	P28223_NP1	P28223	n/a
8	Q92831_NP1	Q92831	n/a	IC50(nM) = 1600.0
9	P18089_NP1	P18089	n/a
10	P35367_NP1	P35367	n/a
11	P25100_NP1	P25100	n/a
12	P08913_NP1	P08913	n/a
13	P35348_NP1	P35348	n/a