Ligand name: 2-(2,6-difluoro-4-methoxyphenyl)-1-(4-{4-[(3-methyl-1H-pyrazol-5-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl}piperazin-1-yl)ethanone
PDB ligand accession: J2I
DrugBank: n/a
PubChem: 49859752
ChEMBL: CHEMBL1615027
InChI Key: CFXACTJFCDMPJK-UHFFFAOYSA-N
SMILES: Cc1cc([nH]n1)Nc2c3cccn3nc(n2)N4CCN(CC4)C(=O)Cc5c(cc(cc5F)OC)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for J2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_J2I	O60674	n/a