Ligand name: N-{[4-({5-[(4-aminopiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}oxy)-3-fluorophenyl]carbamoyl}-2-(4-fluorophenyl)acetamide
PDB ligand accession: CKK
DrugBank: n/a
PubChem: 21081523
ChEMBL: CHEMBL253881
InChI Key: YQQFRBUHZZNTGY-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)NC(=O)Nc2ccc(c(c2)F)Oc3c4c(ccn4ncn3)CN5CCC(CC5)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for CKK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_CKK	P08581	n/a