Ligand name: N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE
PDB ligand accession: D1G
DrugBank: DB07609
PubChem: 11171679
ChEMBL: CHEMBL360998
InChI Key: PJHSLLRNPASXIS-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(o1)c2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for DB07609

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11509_D1G	P11509	n/a	Ki(nM) = 14200.0 IC50(nM) = 28300.0