| General Property |
| Molceule ID (DB) | EGIN0002339 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 9 compound |
| IUPAC Name | 5-[(2R)-2-(2-methoxyphenyl)-3-methylbutyl]furo[2,3-d]pyrimidine-2,4-diamine |
| Formula | C18H22N4O2 |
| Mass | 326.3929 |
| Exact Mass | 326.174276 |
| Composition | C (66.24%), H (6.79%), N (17.17%), O (9.8%) |
| Atom Count | 46 |
| PI | 10.22 |
| Smiles | n1c(nc2c(c1N)c(co2)C[C@H](C(C)C)c1ccccc1OC)N |
| InChI | 1S/C18H22N4O2/c1-10(2)13(12-6-4-5-7-14(12)23-3)8-11-9-24-17-15(11)16(19)21-18(20)22-17/h4-7,9-10,13H
,8H2,1-3H3,(H4,19,20,21,22)/t13-/m1/s1 |
| InChIKey | AALMZTNNZVHOAS-CYBMUJFWSA-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 |
23240660
|
| Drug Bank Link | - |
| ChemSpider Link | 24647448 |
| ChEMBL Link | CHEMBL595757 |
