Ligand name: 7-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-3-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]furo[3,2-c]pyridin-6-amine
PDB ligand accession: 1RU
DrugBank: n/a
PubChem: 44194115
ChEMBL: CHEMBL2401813
InChI Key: RFKWZWJQRQCLJF-GFCCVEGCSA-N
SMILES: CC(c1c(ccc(c1Cl)F)Cl)Oc2c3c(cnc2N)c(co3)c4cnn(c4)C5CCNCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyridines
      • Subclass: Furo[3,2-c]pyridines

List of proteins that are targets for 1RU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_1RU	P08581	n/a