| General Property |
| Molceule ID (DB) | EGIN0003159 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 32 compound |
| IUPAC Name | 5-phenyl-N-(propan-2-yl)-6-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-amine |
| Formula | C27H30N4O2 |
| Mass | 442.5527 |
| Exact Mass | 442.2368762 |
| Composition | C (73.28%), H (6.83%), N (12.66%), O (7.23%) |
| Atom Count | 63 |
| PI | 13.52 |
| Smiles | n1cnc2c(c1NC(C)C)c(c(o2)c1ccc(cc1)OCCN1CCCC1)c1ccccc1 |
| InChI | 1S/C27H30N4O2/c1-19(2)30-26-24-23(20-8-4-3-5-9-20)25(33-27(24)29-18-28-26)21-10-12-22(13-11-21)32-17
-16-31-14-6-7-15-31/h3-5,8-13,18-19H,6-7,14-17H2,1-2H3,(H,28,29,30) |
| InChIKey | SSVDSZIWJBBCNN-UHFFFAOYSA-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 | 17280833 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | TIE2 | EGFR | Jak3 | IGFR | ZAP70 | Lck | Jak2 | KDR | Ack1 | Src | ALL |
| Pub Chem Link |
11626406
|
| Drug Bank Link | - |
| ChemSpider Link | 9801153 |
| ChEMBL Link | CHEMBL247866 |
