Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002053
Inhibitor ClassIndole
Molecule Name in Refrence ArticleSemaxanib
IUPAC Name(3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one
FormulaC15H14N2O
Mass238.2845
Exact Mass238.1106131
Composition C (75.61%), H (5.92%), N (11.76%), O (6.71%)
Atom Count32
PI4.6
SmilesC1(=O)/C(=Cc2c(cc([nH]2)C)C)/c2c(cccc2)N1
InChIInChI=1S/C15H14N2O/c1-9-7-10(2)16-14(9)8-12-11-5-3-4-6-13(11)17-15(12)18/h3-8,16H,1-2H3,(H,17,18)/b1
2-8-
InChIKeyInChIKey=WUWDLXZGHZSWQZ-WQLSENKSSA-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
Reference9651163 | 10602697 | 10893303 | 12477352 | 12646019 | 18467105 | 20403693 |
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesVEGFR2 |
Pub Chem Link 5329098
Drug Bank Link DB01268--DB07180--DB08009
ChemSpider Link 4486260
ChEMBL Link CHEMBL276711
 
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