Ligand name: N-methyl-4-{[4-(1-propyl-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}benzamide
PDB ligand accession: U8J
DrugBank: n/a
PubChem: 155907149
ChEMBL: n/a
InChI Key: FLBLXKNWKAGVEB-UHFFFAOYSA-N
SMILES: CCCn1cc(cn1)c2c3cc[nH]c3nc(n2)Nc4ccc(cc4)C(=O)NC

ClassyFire chemical classification:

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

List of proteins that are targets for U8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_U8J	O60674	n/a