Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0001787
Inhibitor ClassThieno-pyrimidine
Molecule Name in Refrence Article9 compound
IUPAC NameN-benzyl-6-phenylthieno[3,2-d]pyrimidin-4-amine
FormulaC19H15N3S
Mass317.408
Exact Mass317.0986682
Composition C (71.9%), H (4.76%), N (13.24%), S (10.1%)
Atom Count38
PI10.04
Smiless1c2c(cc1c1ccccc1)ncnc2NCc1ccccc1
InChI1S/C19H15N3S/c1-3-7-14(8-4-1)12-20-19-18-16(21-13-22-19)11-17(23-18)15-9-5-2-6-10-15/h1-11,13H,12H2,
(H,20,21,22)
InChIKeyBLFZNAYMDSJOEJ-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
Reference14684289
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesVEGFR |
Pub Chem Link 44317213
Drug Bank Link -
ChemSpider Link 23169349
ChEMBL Link CHEMBL78537
 
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