Ligand
Ligand Name:   (2E)-N-{2-[4-({3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl}-4-(dimethylamino)but-2-enamide
Ligand Type:   non-polymer
Ligand ID:   COVPDB1453 PubChem:   71720447
Synonym(s):  
  •   chembl2322329
  • bdbm50426426
show 1 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL2322329
Canonical SMILES:   CN(C)C\C=C\C(=O)NCCn1ccc2ncnc(Nc3ccc(Oc4cccc(c4)C(F)(F)F)c(Cl)c3)c12
Standard InChI:   InChI=1S/C27H26ClF3N6O2/c1-36(2)12-4-7-24(38)32-11-14-37-13-10-22-25(37)26(34-17-33-22)35-19-8-9-23(21(28)16-19)39-20-6-3-5-18(15-20)27(29,30)31/h3-10,13,15-17H,11-12,14H2,1-2H3,(H,32,38)(H,33,34,35)/b7-4+
Molecular Formula:   C27H26ClF3N6O2 Mol. Weight:   558.1758 logP:   5.8734
HBD:   2 HBA:   7
#Rotatable Bonds:   10 TPSA:   84.31

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Epidermal growth factor receptor P00533 (EGFR_HUMAN) Homo sapiens (Human) 3W2P W2P IC50 : 8100 nM PDBBind SHOW