General Property |
Molceule ID (DB) | EGIN0000639 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | GW5289 |
IUPAC Name | 2-carboximidoyl-1-N-[(3-fluorophenyl)methyl]-4-N-[6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazolin-4-yl]benzene-1,4-diamine |
Formula | C25H20FN7O |
Mass | 453.471 |
Exact Mass | 453.1713365 |
Composition | C (66.22%), H (4.45%), F (4.19%), N (21.62%), O (3.53%) |
Atom Count | 54 |
PI | 12.55 |
Smiles | c12c(ccc(c1)c1oc(nn1)C)ncnc2Nc1ccc(c(c1)C=N)NCc1cccc(c1)F |
InChI | 1S/C25H20FN7O/c1-15-32-33-25(34-15)17-5-7-23-21(11-17)24(30-14-29-23)31-20-6-8-22(18(10-20)12-27)28-
13-16-3-2-4-19(26)9-16/h2-12,14,27-28H,13H2,1H3,(H,29,30,31)/b27-12+ |
InChIKey | LASKHDFLVOFQAK-KKMKTNMSSA-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 | 11585755 |
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 |
-
|
Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |