Ligand name: 1-(4-fluorophenyl)-N-[3-fluoro-4-[(3-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]phenyl]-2,3-dimethyl-5-oxopyrazole-4-carboxamide
PDB ligand accession: S4K
DrugBank: n/a
PubChem: 46194178;136693733;172652782;
ChEMBL: CHEMBL3810063
InChI Key: RGAZVGZUBCFHRJ-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(N1C)c2ccc(cc2)F)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4c(c[nH]5)c6ccccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for S4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_S4K	Q12866	n/a