Ligand name: 11-(2-pyrrolidin-1-yl-ethoxy)-14,19-dioxa-5,7,26-triaza-tetracyclo[19.3.1.1(2,6).1(8,12)]heptacosa-1(25),2(26),3,5,8,10,12(27),16,21,23-decaene
PDB ligand accession: 6T3
DrugBank: DB11697
PubChem: 46216796
ChEMBL: CHEMBL2035187
InChI Key: HWXVIOGONBBTBY-ONEGZZNKSA-N
SMILES: c1cc2cc(c1)-c3ccnc(n3)Nc4ccc(c(c4)COCC=CCOC2)OCCN5CCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for DB11697

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_6T3	P16083	n/a
2	P36888_6T3	P36888	inhibitor
3	O60674_6T3	O60674	inhibitor