Ligand name: 2-amino-7-[3-(dimethylamino)propyl]-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carboxylic acid
PDB ligand accession: F8M
DrugBank: n/a
PubChem: 130293154
ChEMBL: CHEMBL4287613
InChI Key: UFHZMIKXSGTKFX-UHFFFAOYSA-N
SMILES: CN(C)CCCc1ccc2c(c1)C(=O)c3cc(c(nc3O2)N)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for F8M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UHD2_F8M	Q9UHD2	n/a