Ligand name: ~{N}-[5-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]-2-(2-hydroxyethyloxy)phenyl]propanamide
PDB ligand accession: N7Q
DrugBank: n/a
PubChem: 154700556
ChEMBL: n/a
InChI Key: ITNSBESGJFQCLA-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1OCCO)c2c[nH]c3c2c(ncn3)Nc4ccc(c(c4)Cl)OCc5ccccn5

ClassyFire chemical classification:

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

List of proteins that are targets for N7Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_N7Q	P00533	n/a