Ligand name: 6-(4-azanyl-4-methyl-piperidin-1-yl)-3-[2,3-bis(chloranyl)phenyl]pyrazin-2-amine
PDB ligand accession: 5OD
DrugBank: n/a
PubChem: 118238298
ChEMBL: CHEMBL4060033
InChI Key: YGUFCDOEKKVKJK-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)c2cnc(c(n2)N)c3cccc(c3Cl)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for 5OD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_5OD	Q06124	n/a