| General Property |
| Molceule ID (DB) | EGIN0002435 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 1s compound |
| IUPAC Name | (2S)-2-({5,6-diphenylfuro[2,3-d]pyrimidin-4-yl}amino)-2-phenylethan-1-ol |
| Formula | C26H21N3O2 |
| Mass | 407.4638 |
| Exact Mass | 407.1633769 |
| Composition | C (76.64%), H (5.19%), N (10.31%), O (7.85%) |
| Atom Count | 52 |
| PI | 8.38 |
| Smiles | n1cnc(c2c1oc(c2c1ccccc1)c1ccccc1)N[C@@H](c1ccccc1)CO |
| InChI | 1S/C26H21N3O2/c30-16-21(18-10-4-1-5-11-18)29-25-23-22(19-12-6-2-7-13-19)24(20-14-8-3-9-15-20)31-26(2
3)28-17-27-25/h1-15,17,21,30H,16H2,(H,27,28,29)/t21-/m1/s1 |
| InChIKey | CCGBAJCQZPJWCS-OAQYLSRUSA-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 | 20550212 |
| 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 |
46855200
|
| Drug Bank Link | - |
| ChemSpider Link | 25037945 |
| ChEMBL Link | CHEMBL1172781 |
