| General Property |
| Molceule ID (DB) | EGIN0001425 |
| Inhibitor Class | Thieno-pyrimidine |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | N-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-{5-[(4-methylpiperazin-1-yl)methyl]furan-2-yl}thieno[3,2-d]pyrimidin-4-amine |
| Formula | C29H27ClFN5O2S |
| Mass | 564.073 |
| Exact Mass | 563.1558017 |
| Composition | C (61.75%), H (4.82%), Cl (6.29%), F (3.37%), N (12.42%), O (5.67%), S (5.68%) |
| Atom Count | 66 |
| PI | 11.23 |
| Smiles | c1c(cc(c(c1)OCc1cc(ccc1)F)Cl)Nc1c2c(ncn1)cc(s2)c1ccc(o1)CN1CCN(CC1)C |
| InChI | 1S/C29H27ClFN5O2S/c1-35-9-11-36(12-10-35)16-22-6-8-26(38-22)27-15-24-28(39-27)29(33-18-32-24)34-21-5
-7-25(23(30)14-21)37-17-19-3-2-4-20(31)13-19/h2-8,13-15,18H,9-12,16-17H2,1H3,(H,32,33,34) |
| InChIKey | MFBTVPWNHQVGPL-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 | 24697068 |
| ChEMBL Link | CHEMBL475761 |
