Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003199
Inhibitor ClassCarboxamido-thiazole
Molecule Name in Refrence Article11d compound
IUPAC NameN-(2-chloro-6-methylphenyl)-2-cyclopropaneamido-1,3-thiazole-5-carboxamide
FormulaC15H14ClN3O2S
Mass335.809
Exact Mass335.0495251
Composition C (53.65%), H (4.2%), Cl (10.56%), N (12.51%), O (9.53%), S (9.55%)
Atom Count36
PI3.71
Smilesc1(sc(NC(=O)C2CC2)nc1)C(=O)Nc1c(Cl)cccc1C
InChI1S/C15H14ClN3O2S/c1-8-3-2-4-10(16)12(8)18-14(21)11-7-17-15(22-11)19-13(20)9-5-6-9/h2-4,7,9H,5-6H2,1H
3,(H,18,21)(H,17,19,20)
InChIKeyCQZZCFVTEOJWAW-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
Reference14592495
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesCdk2 | FAK | FGF | KDR | Src | p38 | Hck | Lck | Jak3 | Fyn | ALL
Pub Chem Link 9927718
Drug Bank Link -
ChemSpider Link 8103351
ChEMBL Link CHEMBL131577
 
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