Ligand name: 4-[(3-methoxypropyl)amino]-5-nitro-2-[(pyridin-3-ylmethyl)amino]benzamide
PDB ligand accession: X86
DrugBank: n/a
PubChem: 57519672
ChEMBL: n/a
InChI Key: IRKLIGPGIXNXTP-UHFFFAOYSA-N
SMILES: COCCCNc1cc(c(cc1[N+](=O)[O-])C(=O)N)NCc2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for X86

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_X86	P24941	n/a