| General Property |
| Molceule ID (DB) | EGIN0001426 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | {5-[4-({3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}amino)thieno[3,2-d]pyrimidin-6-yl]furan-2-yl}methanol |
| Formula | C24H17ClFN3O3S |
| Mass | 481.926 |
| Exact Mass | 481.066318 |
| Composition | C (59.81%), H (3.56%), Cl (7.36%), F (3.94%), N (8.72%), O (9.96%), S (6.65%) |
| Atom Count | 50 |
| PI | 8.14 |
| Smiles | c1c(cc(c(c1)OCc1cc(ccc1)F)Cl)Nc1c2c(ncn1)cc(s2)c1ccc(o1)CO |
| InChI | 1S/C24H17ClFN3O3S/c25-18-9-16(4-6-20(18)31-12-14-2-1-3-15(26)8-14)29-24-23-19(27-13-28-24)10-22(33-2
3)21-7-5-17(11-30)32-21/h1-10,13,30H,11-12H2,(H,27,28,29) |
| InChIKey | GYCAMAWPCOYTTF-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 19111461 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24695719 |
| ChEMBL Link | CHEMBL473428 |