| General Property |
| Molceule ID (DB) | EGIN0002387 |
| Inhibitor Class | Imidazo-thiazole |
| Molecule Name in Refrence Article | 16 compound |
| IUPAC Name | 2,6-difluoro-N-{3-[5-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}benzamide |
| Formula | C32H25F2N7O2S |
| Mass | 609.648 |
| Exact Mass | 609.1758502 |
| Composition | C (63.04%), H (4.13%), F (6.23%), N (16.08%), O (5.25%), S (5.26%) |
| Atom Count | 69 |
| PI | 6.39 |
| Smiles | c12nc(c(n1ccs2)c1ccnc(n1)Nc1ccc(cc1)N1CCOCC1)c1cc(ccc1)NC(=O)c1c(cccc1F)F |
| InChI | 1S/C32H25F2N7O2S/c33-24-5-2-6-25(34)27(24)30(42)36-22-4-1-3-20(19-22)28-29(41-15-18-44-32(41)39-28)2
6-11-12-35-31(38-26)37-21-7-9-23(10-8-21)40-13-16-43-17-14-40/h1-12,15,18-19H,13-14,16-17H2,(H,36,42
)(H,35,37,38) |
| InChIKey | HYNCHUCDOVAZSU-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 | 20346655 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | IGF1R | |
| Pub Chem Link |
46886314
|
| Drug Bank Link | - |
| ChemSpider Link | 24676485 |
| ChEMBL Link | CHEMBL1090351 |
