Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001116
Inhibitor ClassPyrimidine
Molecule Name in Refrence Article31 Compound
IUPAC Name4-N-{1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl}-5-[(1E)-(hydroxyimino)methyl]pyrimidine-4,6-diamine
FormulaC19H16FN7O
Mass377.375
Exact Mass377.1400364
Composition C (60.47%), H (4.27%), F (5.03%), N (25.98%), O (4.24%)
Atom Count44
PI7.47
Smilesc1cc(cc2c1n(nc2)Cc1cccc(c1)F)Nc1ncnc(c1/C=N/O)N
InChI1S/C19H16FN7O/c20-14-3-1-2-12(6-14)10-27-17-5-4-15(7-13(17)8-24-27)26-19-16(9-25-28)18(21)22-11-23-1
9/h1-9,11,28H,10H2,(H3,21,22,23,26)/b25-9+
InChIKeyJFOADMWQXWRMGB-YCPBAFNGSA-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
Reference18508264
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 17747415
Drug Bank Link -
ChemSpider Link 23315407
ChEMBL Link CHEMBL256295
 
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