Ligand name: N-(3-{[(5-cyano-2-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]methyl}pyridin-2-yl)-N-methylmethanesulfonamide
PDB ligand accession: 10N
DrugBank: n/a
PubChem: 71277531
ChEMBL: CHEMBL2315579
InChI Key: IFWXGGDEGREJOB-UHFFFAOYSA-N
SMILES: CN(c1c(cccn1)CNc2c3cc([nH]c3ncc2C#N)c4ccccc4)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for 10N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05397_10N	Q05397	n/a