Ligand name: 1-{3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-(oxan-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
PDB ligand accession: 9UD
DrugBank: n/a
PubChem: 121373418
ChEMBL: CHEMBL4076748
InChI Key: LWXLECMNBTVASW-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c(c(nn2C3CCOCC3)N4CCCc5c4cc(c(c5)c6cnn(c6)C)C(F)F)C1

ClassyFire chemical classification:

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

List of proteins that are targets for 9UD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_9UD	Q92793	n/a