Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000942
Inhibitor ClassCinnoline
Molecule Name in Refrence Article22 compound
IUPAC NameN-(3-bromophenyl)cinnolin-4-amine
FormulaC14H10BrN3
Mass300.153
Exact Mass299.00581
Composition C (56.02%), H (3.36%), Br (26.62%), N (14%)
Atom Count28
PI11.28
Smilesc12c(cccc1)nncc2Nc1cccc(c1)Br
InChI1S/C14H10BrN3/c15-10-4-3-5-11(8-10)17-14-9-16-18-13-7-2-1-6-12(13)14/h1-9H,(H,17,18)
InChIKeyWVNAAWCVKNMCCQ-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
Reference7658435
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 5328020
Drug Bank Link -
ChemSpider Link 4485187
ChEMBL Link CHEMBL118482
 
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