Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000909
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article20 compound
IUPAC Nameethyl (2E)-3-({4-[(3-bromophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl}carbamoyl)prop-2-enoate
FormulaC19H16BrN5O3
Mass442.266
Exact Mass441.0436521
Composition C (51.6%), H (3.65%), Br (18.07%), N (15.84%), O (10.85%)
Atom Count44
PI8.41
Smilesn1cnc2c(c1Nc1cccc(c1)Br)cc(nc2)NC(=O)/C=C/C(=O)OCC
InChI1S/C19H16BrN5O3/c1-2-28-18(27)7-6-17(26)25-16-9-14-15(10-21-16)22-11-23-19(14)24-13-5-3-4-12(20)8-13
/h3-11H,2H2,1H3,(H,21,25,26)(H,22,23,24)/b7-6+
InChIKeyGSAMPEADMMYOLW-VOTSOKGWSA-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
Reference11462982
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 5329081
Drug Bank Link -
ChemSpider Link 4486243
ChEMBL Link CHEMBL422292
 
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