Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000214
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article10 compound
IUPAC NameN-{4-[(3-bromophenyl)amino]-7-[3-(1H-imidazol-1-yl)propoxy]quinazolin-6-yl}prop-2-enamide
FormulaC23H21BrN6O2
Mass493.356
Exact Mass492.0909366
Composition C (55.99%), H (4.29%), Br (16.2%), N (17.03%), O (6.49%)
Atom Count53
PI9.66
SmilesO=C(Nc1cc2c(cc1OCCCn1cncc1)ncnc2Nc1cccc(c1)Br)C=C
InChI1S/C23H21BrN6O2/c1-2-22(31)29-20-12-18-19(13-21(20)32-10-4-8-30-9-7-25-15-30)26-14-27-23(18)28-17-6-
3-5-16(24)11-17/h2-3,5-7,9,11-15H,1,4,8,10H2,(H,29,31)(H,26,27,28)
InChIKeyHWQPAHSRLNVGKB-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
Reference10753475 | 10956451 |
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 10696486
Drug Bank Link -
ChemSpider Link 8871831
ChEMBL Link CHEMBL286343
 
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