Ligand name: 4-{[4-(cyclopentyloxy)-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino}-3-methoxy-N-methylbenzamide
PDB ligand accession: CQ7
DrugBank: n/a
PubChem: 117881270
ChEMBL: CHEMBL4062218
InChI Key: CWJLAVRXVFHDSJ-UHFFFAOYSA-N
SMILES: Cc1nc2ccc(cc2o1)c3c[nH]c4c3c(nc(n4)Nc5ccc(cc5OC)C(=O)NC)OC6CCCC6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of proteins that are targets for CQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33981_CQ7	P33981	n/a