| General Property |
| Molceule ID (DB) | EGIN0002331 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 1b compound |
| IUPAC Name | 5-[(1Z)-2-(2-methoxyphenyl)prop-1-en-1-yl]furo[2,3-d]pyrimidine-2,4-diamine |
| Formula | C16H16N4O2 |
| Mass | 296.3238 |
| Exact Mass | 296.1273258 |
| Composition | C (64.85%), H (5.44%), N (18.91%), O (10.8%) |
| Atom Count | 38 |
| PI | 10.1 |
| Smiles | n1c(nc2c(c1N)c(co2)/C=C(/C)c1ccccc1OC)N |
| InChI | 1S/C16H16N4O2/c1-9(11-5-3-4-6-12(11)21-2)7-10-8-22-15-13(10)14(17)19-16(18)20-15/h3-8H,1-2H3,(H4,17,
18,19,20)/b9-7- |
| InChIKey | JXICVPBZQSPDOK-CLFYSBASSA-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 | DHFR human | PDGFR beta | ALL |
| Pub Chem Link |
11687971
|
| Drug Bank Link | - |
| ChemSpider Link | 9862698 |
| ChEMBL Link | CHEMBL606039 |
