Ligand name: ~{N}-[3-[6-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]propanamide
PDB ligand accession: L0N
DrugBank: n/a
PubChem: 139210951
ChEMBL: CHEMBL5220529
InChI Key: GYFHWHMKICJOJM-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2c3c([nH]c2c4ccc(cc4)N5CCN(CC5)C)ncnc3OCC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for L0N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_L0N	P00533	n/a