Ligand name: 1-{3-[7-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroquinolin-1(2H)-yl]-1-[(3S)-oxolan-3-yl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
PDB ligand accession: 9UA
DrugBank: n/a
PubChem: 132451787
ChEMBL: CHEMBL4061600
InChI Key: FLTYKXCCCAPRLV-IBGZPJMESA-N
SMILES: CC(=O)N1CCc2c(c(nn2C3CCOC3)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 9UA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45481_9UA	P45481	n/a