| General Property |
| Molceule ID (DB) | EGIN0002401 |
| Inhibitor Class | Imidazo-thiazole |
| Molecule Name in Refrence Article | 30 compound |
| IUPAC Name | 2-phenyl-N-[3-(5-{2-[(1,2,3,4-tetrahydroisoquinolin-6-yl)amino]pyrimidin-4-yl}imidazo[2,1-b][1,3]thiazol-6-yl)phenyl]acetamide |
| Formula | C32H27N7OS |
| Mass | 557.668 |
| Exact Mass | 557.1997792 |
| Composition | C (68.92%), H (4.88%), N (17.58%), O (2.87%), S (5.75%) |
| Atom Count | 68 |
| PI | 11.19 |
| Smiles | N(C(=O)Cc1ccccc1)c1cccc(c1)c1c(n2c(n1)scc2)c1ccnc(n1)Nc1ccc2c(c1)CCNC2 |
| InChI | 1S/C32H27N7OS/c40-28(17-21-5-2-1-3-6-21)35-25-8-4-7-23(19-25)29-30(39-15-16-41-32(39)38-29)27-12-14-
34-31(37-27)36-26-10-9-24-20-33-13-11-22(24)18-26/h1-10,12,14-16,18-19,33H,11,13,17,20H2,(H,35,40)(H
,34,36,37) |
| InChIKey | NWGRWOHGDXCBOV-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 | ALL |
| Pub Chem Link |
46886327
|
| Drug Bank Link | - |
| ChemSpider Link | 24667428 |
| ChEMBL Link | CHEMBL1090364 |
