| General Property |
| Molceule ID (DB) | EGIN0002336 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 6 compound |
| IUPAC Name | 2-imino-5-[(1Z)-2-(2-methoxyphenyl)-4-methylpent-1-en-1-yl]-2H,3H-furo[2,3-d]pyrimidin-4-amine |
| Formula | C19H22N4O2 |
| Mass | 338.4036 |
| Exact Mass | 338.174276 |
| Composition | C (67.44%), H (6.55%), N (16.56%), O (9.46%) |
| Atom Count | 47 |
| PI | 12.76 |
| Smiles | CC(C)C/C(=C/c1coc2c1c(N)[nH]c(=N)n2)/c1ccccc1OC |
| InChI | 1S/C19H22N4O2/c1-11(2)8-12(14-6-4-5-7-15(14)24-3)9-13-10-25-18-16(13)17(20)22-19(21)23-18/h4-7,9-11H
,8H2,1-3H3,(H4,20,21,22,23)/b12-9- |
| InChIKey | GSEWOBPWXZKJLQ-XFXZXTDPSA-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 | 19748785 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | PDGFR beta | DHFR human | ALL |
| Pub Chem Link |
44246323
|
| Drug Bank Link | - |
| ChemSpider Link | 26353587 25057505 |
| ChEMBL Link | CHEMBL593154 |
