Ligand name: ~{N}-[5-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]-2-(3-oxidanylpropoxy)phenyl]propanamide
PDB ligand accession: N7Z
DrugBank: n/a
PubChem: 154700558
ChEMBL: n/a
InChI Key: FIXWLDLWQJFGNR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1OCCCO)c2c[nH]c3c2c(ncn3)Nc4ccc(c(c4)Cl)OCc5ccccn5

ClassyFire chemical classification:

List of proteins that are targets for N7Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_N7Z P00533 n/a