| General Property |
| Molceule ID (DB) | EGIN0001424 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-{5-[(dimethylamino)methyl]furan-2-yl}thieno[3,2-d]pyrimidin-4-amine |
| Formula | C26H22ClFN4O2S |
| Mass | 508.995 |
| Exact Mass | 508.1136026 |
| Composition | C (61.35%), H (4.36%), Cl (6.97%), F (3.73%), N (11.01%), O (6.29%), S (6.3%) |
| Atom Count | 57 |
| PI | 11.53 |
| Smiles | c1c(cc(c(c1)OCc1cc(ccc1)F)Cl)Nc1c2c(ncn1)cc(s2)c1ccc(o1)CN(C)C |
| InChI | 1S/C26H22ClFN4O2S/c1-32(2)13-19-7-9-23(34-19)24-12-21-25(35-24)26(30-15-29-21)31-18-6-8-22(20(27)11-
18)33-14-16-4-3-5-17(28)10-16/h3-12,15H,13-14H2,1-2H3,(H,29,30,31) |
| InChIKey | RRBYOZUVIOQSSM-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 | 24696451 |
| ChEMBL Link | CHEMBL475594 |
