Ligand name: 1-(5-cyanopyrazin-2-yl)-3-(5-phenyl-1H-pyrazol-3-yl)urea
PDB ligand accession: H6K
DrugBank: n/a
PubChem: 60138168
ChEMBL: n/a
InChI Key: CUGADHZZTWSNMF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n[nH]2)NC(=O)Nc3cnc(cn3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for H6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_H6K	O14757	n/a