Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000377
Inhibitor ClassAnilino-quinoline
Molecule Name in Refrence Article18 compound
IUPAC NameN-{4-[(3-bromophenyl)amino]-3-cyanoquinolin-6-yl}but-2-ynamide
FormulaC20H13BrN4O
Mass405.247
Exact Mass404.0272737
Composition C (59.28%), H (3.23%), Br (19.72%), N (13.83%), O (3.95%)
Atom Count39
PI8.02
Smilesc12c(ccc(c1)NC(=O)C#CC)ncc(c2Nc1cccc(c1)Br)C#N
InChI1S/C20H13BrN4O/c1-2-4-19(26)24-16-7-8-18-17(10-16)20(13(11-22)12-23-18)25-15-6-3-5-14(21)9-15/h3,5-1
0,12H,1H3,(H,23,25)(H,24,26)
InChIKeyPBDJWRUCRSLDEM-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
Reference12502359 | 15006373 |
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 9887521
Drug Bank Link -
ChemSpider Link 8063193
ChEMBL Link CHEMBL283682
 
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