| General Property |
| Molceule ID (DB) | EGIN0002398 |
| Inhibitor Class | Imidazo-thiazole |
| Molecule Name in Refrence Article | 27 compound |
| IUPAC Name | N-[3-(5-{2-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amino]pyrimidin-4-yl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-2-phenylacetamide |
| Formula | C33H29N7OS |
| Mass | 571.695 |
| Exact Mass | 571.2154293 |
| Composition | C (69.33%), H (5.11%), N (17.15%), O (2.8%), S (5.61%) |
| Atom Count | 71 |
| PI | 11.17 |
| Smiles | c12nc(c(n1ccs2)c1ccnc(n1)Nc1ccc2c(c1)CN(CC2)C)c1cc(ccc1)NC(=O)Cc1ccccc1 |
| InChI | 1S/C33H29N7OS/c1-39-15-13-23-10-11-27(20-25(23)21-39)36-32-34-14-12-28(37-32)31-30(38-33-40(31)16-17
-42-33)24-8-5-9-26(19-24)35-29(41)18-22-6-3-2-4-7-22/h2-12,14,16-17,19-20H,13,15,18,21H2,1H3,(H,35,4
1)(H,34,36,37) |
| InChIKey | PVKPCQULPTYIRN-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
