Ligand name: N-(3-{[4-amino-7-(2-methoxyethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethynyl}-4-methylphenyl)acetamide
PDB ligand accession: I14
DrugBank: n/a
PubChem: 146170583
ChEMBL: n/a
InChI Key: JQKPZHMYPLLZEN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C#Cc2cn(c3c2c(ncn3)N)CCOC)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for I14

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_I14	P00523	n/a