Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003819
Inhibitor ClassPyrimidine
Molecule Name in Refrence Article3 compound
IUPAC NameN-(3-bromophenyl)thieno[3,2-d]pyrimidin-4-amine
FormulaC12H8BrN3S
Mass306.181
Exact Mass304.9622306
Composition C (47.07%), H (2.63%), Br (26.1%), N (13.72%), S (10.47%)
Atom Count25
PI8.64
Smilesc1(c2sccc2ncn1)Nc1cc(Br)ccc1
InChI1S/C12H8BrN3S/c13-8-2-1-3-9(6-8)16-12-11-10(4-5-17-11)14-7-15-12/h1-7H,(H,14,15,16)
InChIKeyIKDNMRVPNRIVPS-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
Reference10639288
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 5328383
Drug Bank Link -
ChemSpider Link 4485548
ChEMBL Link CHEMBL345294
 
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