| General Property |
| Molceule ID (DB) | EGIN0000638 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | GW0277 |
| IUPAC Name | N-[4-(benzyloxy)phenyl]-6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)pyrido[3,4-d]pyrimidin-4-amine |
| Formula | C28H27N5O4S |
| Mass | 529.61 |
| Exact Mass | 529.1783751 |
| Composition | C (63.5%), H (5.14%), N (13.22%), O (12.08%), S (6.05%) |
| Atom Count | 65 |
| PI | 11.5 |
| Smiles | c12c(cnc(c1)c1oc(cc1)CNCCS(=O)(=O)C)ncnc2Nc1ccc(cc1)OCc1ccccc1 |
| InChI | 1S/C28H27N5O4S/c1-38(34,35)14-13-29-16-23-11-12-27(37-23)25-15-24-26(17-30-25)31-19-32-28(24)33-21-7
-9-22(10-8-21)36-18-20-5-3-2-4-6-20/h2-12,15,17,19,29H,13-14,16,18H2,1H3,(H,31,32,33) |
| InChIKey | LOOADDNERSICKU-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 |
10075664
|
| Drug Bank Link | - |
| ChemSpider Link | 8251202 |
| ChEMBL Link | - |
