General Property |
Molceule ID (DB) | EGIN0001609 |
Inhibitor Class | Thieno-pyrimidine |
Molecule Name in Refrence Article | 13 compound |
IUPAC Name | 5-{2-[4-({3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}amino)thieno[2,3-d]pyrimidin-6-yl]ethynyl}pyrazin-2-amine |
Formula | C25H16ClFN6OS |
Mass | 502.951 |
Exact Mass | 502.0778858 |
Composition | C (59.7%), H (3.21%), Cl (7.05%), F (3.78%), N (16.71%), O (3.18%), S (6.38%) |
Atom Count | 51 |
PI | 8.64 |
Smiles | n1cnc2c(c1Nc1ccc(c(c1)Cl)OCc1cccc(c1)F)cc(s2)C#Cc1ncc(nc1)N |
InChI | 1S/C25H16ClFN6OS/c26-21-9-17(5-7-22(21)34-13-15-2-1-3-16(27)8-15)33-24-20-10-19(35-25(20)32-14-31-24
)6-4-18-11-30-23(28)12-29-18/h1-3,5,7-12,14H,13H2,(H2,28,30)(H,31,32,33) |
InChIKey | WLEIXJUVTKOBDP-UHFFFAOYSA-N |
2D Structure |  | Structure Backbone |  |
|
View Structure in Jmol | Click to view 3 d structure Download Mol File |
Drug Like Property | Druglikeliness |
Symmetry & Geometry | Symmetry And Geometrical Information |
Activity & Binding | Activity against isoform and covalant binding information |
Topological Properties | Descriptors |
Reference | 18287036 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
11260603
|
Drug Bank Link | - |
ChemSpider Link | 9435629 |
ChEMBL Link | - |