Ligand name: N-[3-({2-[(1-methyl-1H-pyrazol-4-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)phenyl]propanamide
PDB ligand accession: 634
DrugBank: n/a
PubChem: 137348423
ChEMBL: n/a
InChI Key: YWNHZBNRKJYHTR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)Oc2c3cc[nH]c3nc(n2)Nc4cnn(c4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 634

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_634	P00533	n/a