Ligand name: N-[(1S)-1-cyclopropylethyl]-2-phenoxy-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 1DT
DrugBank: n/a
PubChem: 71737825
ChEMBL: n/a
InChI Key: TUNBOTWJAARGCJ-NSHDSACASA-N
SMILES: CC(C1CC1)NC(=O)c2c[nH]c3c2nc(cn3)Oc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 1DT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_1DT	P52333	n/a