| General Property |
| Molceule ID (DB) | EGIN0000637 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | GW4263 |
| IUPAC Name | 4-({5-[4-({4-[(3-fluorophenyl)methoxy]phenyl}amino)pyrido[3,4-d]pyrimidin-6-yl]furan-2-yl}methyl)-1$l^{4},4-thiomorpholin-1-one |
| Formula | C29H26FN5O3S |
| Mass | 543.612 |
| Exact Mass | 543.1740386 |
| Composition | C (64.07%), H (4.82%), F (3.49%), N (12.88%), O (8.83%), S (5.9%) |
| Atom Count | 65 |
| PI | 10.76 |
| Smiles | c12c(cnc(c1)c1oc(cc1)CN1CC[S@@](=O)CC1)ncnc2Nc1ccc(cc1)OCc1cccc(c1)F |
| InChI | 1S/C29H26FN5O3S/c30-21-3-1-2-20(14-21)18-37-23-6-4-22(5-7-23)34-29-25-15-26(31-16-27(25)32-19-33-29)
28-9-8-24(38-28)17-35-10-12-39(36)13-11-35/h1-9,14-16,19H,10-13,17-18H2,(H,32,33,34) |
| InChIKey | XVYFFLKPJMPMPH-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 | 11585755 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
9937225
|
| Drug Bank Link | - |
| ChemSpider Link | 8112852 |
| ChEMBL Link | CHEMBL275762 |
