Ligand name: 2-butylfuro[2,3-c]quinolin-4-amine
PDB ligand accession: D87
DrugBank: n/a
PubChem: 72771075
ChEMBL: CHEMBL2419475
InChI Key: TVEPYAGOSGVFCI-UHFFFAOYSA-N
SMILES: CCCCc1cc2c3ccccc3nc(c2o1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Furanoquinolines

List of proteins that are targets for D87

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_D87	Q9NR97	n/a