Ligand name: N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
PDB ligand accession: D2G
DrugBank: DB07617
PubChem: 11229234
ChEMBL: CHEMBL178938
InChI Key: MDGMPFRIYUFRRX-UHFFFAOYSA-N
SMILES: CNCc1ccc(o1)c2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for DB07617

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11509_D2G	P11509	n/a	Ki(nM) = 280.0 IC50(nM) = 1650.0