Ligand name: ~{N}-[2,4-bis(fluoranyl)-3-[4-(3-methoxy-1~{H}-pyrazolo[3,4-b]pyridin-5-yl)-1,2,3-triazol-1-yl]phenyl]naphthalene-1-sulfonamide
PDB ligand accession: C9R
DrugBank: n/a
PubChem: 146020550
ChEMBL: CHEMBL4468296
InChI Key: RCRNSDSDZVDENT-UHFFFAOYSA-N
SMILES: COc1c2cc(cnc2[nH]n1)c3cn(nn3)c4c(ccc(c4F)NS(=O)(=O)c5cccc6c5cccc6)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of proteins that are targets for C9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYL2_C9R	Q9NYL2	n/a