Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003673
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article5r compound
IUPAC Name2-{[3-({4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}amino)propyl](2-hydroxyethyl)amino}ethan-1-ol
FormulaC20H25BrN6O2
Mass461.356
Exact Mass460.1222367
Composition C (52.07%), H (5.46%), Br (17.32%), N (18.22%), O (6.94%)
Atom Count54
PI11.79
Smilesc1(c2c(ncn1)cnc(c2)NCCCN(CCO)CCO)Nc1cc(Br)ccc1
InChI1S/C20H25BrN6O2/c21-15-3-1-4-16(11-15)26-20-17-12-19(23-13-18(17)24-14-25-20)22-5-2-6-27(7-9-28)8-10
-29/h1,3-4,11-14,28-29H,2,5-10H2,(H,22,23)(H,24,25,26)
InChIKeyYQPDGPGZDSDTPY-UHFFFAOYSA-N
2D Structure
Structure Backbone
View Structure in JmolClick to view 3 d structure                            Download Mol File
Drug Like PropertyDruglikeliness
Symmetry & GeometrySymmetry And Geometrical Information
Activity & Binding Activity against isoform and covalant binding information
Topological PropertiesDescriptors
Reference9513602
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link -
Drug Bank Link -
ChemSpider Link 4485529
ChEMBL Link CHEMBL163369
 
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