| General Property |
| Molceule ID (DB) | EGIN0002337 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 7 compound |
| IUPAC Name | 2-imino-5-[(1Z,3S)-2-(2-methoxyphenyl)-3-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@H](C)/C(=C/c1coc2c1c(N)[nH]c(=N)n2)/c1ccccc1OC |
| InChI | 1S/C19H22N4O2/c1-4-11(2)14(13-7-5-6-8-15(13)24-3)9-12-10-25-18-16(12)17(20)22-19(21)23-18/h5-11H,4H2
,1-3H3,(H4,20,21,22,23)/b14-9-/t11-/m0/s1 |
| InChIKey | GGNUJBNONVTLHE-HOXUKUGESA-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 26353724 25058903 |
| ChEMBL Link | CHEMBL603849 |
