Ligand name: N-{[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]methyl}benzamide
PDB ligand accession: RQS
DrugBank: n/a
PubChem: 155289261
ChEMBL: CHEMBL4789778
InChI Key: ZUWTWEPWXCWEFD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCc2ccc(cc2)c3c4cc[nH]c4ncn3

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 RQS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_RQS	Q06187	n/a