| General Property |
| Molceule ID (DB) | EGIN0002389 |
| Inhibitor Class | Imidazo-thiazole |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | 2-cyclopentyl-N-{3-[5-(2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}acetamide |
| Formula | C32H33N7O2S |
| Mass | 579.715 |
| Exact Mass | 579.241644 |
| Composition | C (66.3%), H (5.74%), N (16.91%), O (5.52%), S (5.53%) |
| Atom Count | 75 |
| PI | 8.38 |
| Smiles | c12nc(c(n1ccs2)c1ccnc(n1)Nc1ccc(cc1)N1CCOCC1)c1cc(ccc1)NC(=O)CC1CCCC1 |
| InChI | 1S/C32H33N7O2S/c40-28(20-22-4-1-2-5-22)34-25-7-3-6-23(21-25)29-30(39-16-19-42-32(39)37-29)27-12-13-3
3-31(36-27)35-24-8-10-26(11-9-24)38-14-17-41-18-15-38/h3,6-13,16,19,21-22H,1-2,4-5,14-15,17-18,20H2,
(H,34,40)(H,33,35,36) |
| InChIKey | OFMCNAPDKXHINQ-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 |
46886316
|
| Drug Bank Link | - |
| ChemSpider Link | 24676507 |
| ChEMBL Link | CHEMBL1090353 |
