| General Property |
| Molceule ID (DB) | EGIN0002392 |
| Inhibitor Class | Imidazo-thiazole |
| Molecule Name in Refrence Article | 21 compound |
| IUPAC Name | N-{3-[5-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}-2-phenylacetamide |
| Formula | C33H29N7O2S |
| Mass | 587.694 |
| Exact Mass | 587.2103439 |
| Composition | C (67.44%), H (4.97%), N (16.68%), O (5.44%), S (5.46%) |
| Atom Count | 72 |
| PI | 8.31 |
| Smiles | c12nc(c(n1ccs2)c1ccnc(n1)Nc1ccc(cc1)N1CCOCC1)c1cc(ccc1)NC(=O)Cc1ccccc1 |
| InChI | 1S/C33H29N7O2S/c41-29(21-23-5-2-1-3-6-23)35-26-8-4-7-24(22-26)30-31(40-17-20-43-33(40)38-30)28-13-14
-34-32(37-28)36-25-9-11-27(12-10-25)39-15-18-42-19-16-39/h1-14,17,20,22H,15-16,18-19,21H2,(H,35,41)(
H,34,36,37) |
| InChIKey | BFTPDUXUTFGDLP-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 |
46886319
|
| Drug Bank Link | - |
| ChemSpider Link | 24667342 |
| ChEMBL Link | CHEMBL1090356 |
