Ligand name: N-{3-[(5-cyclopropyl-2-{[3-(morpholin-4-ylmethyl)phenyl]amino}pyrimidin-4-yl)amino]propyl}cyclobutanecarboxamide
PDB ligand accession: 1FV
DrugBank: n/a
PubChem: 44464263
ChEMBL: CHEMBL3605057
InChI Key: UKBGBACORPRCGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ncc(c(n2)NCCCNC(=O)C3CCC3)C4CC4)CN5CCOCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 1FV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UHD2_1FV	Q9UHD2	n/a
2	Q8IYT8_1FV	Q8IYT8	n/a