| General Property |
| Molceule ID (DB) | EGIN0001827 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 52 compound |
| IUPAC Name | 2-methyl-N-{2-[4-({[2-(piperazin-1-yl)ethyl]amino}methyl)phenyl]thieno[3,2-b]pyridin-7-yl}-1H-indol-5-amine |
| Formula | C29H32N6S |
| Mass | 496.67 |
| Exact Mass | 496.2409157 |
| Composition | C (70.13%), H (6.49%), N (16.92%), S (6.46%) |
| Atom Count | 68 |
| PI | 13.3 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]c(c3)C)cc1)ccn2)c1ccc(cc1)CNCCN1CCNCC1 |
| InChI | 1S/C29H32N6S/c1-20-16-23-17-24(6-7-25(23)33-20)34-26-8-9-32-27-18-28(36-29(26)27)22-4-2-21(3-5-22)19
-31-12-15-35-13-10-30-11-14-35/h2-9,16-18,30-31,33H,10-15,19H2,1H3,(H,32,34) |
| InChIKey | MEAHQSFATRAJHG-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 | 14684289 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR | |
| Pub Chem Link |
18383102
|
| Drug Bank Link | - |
| ChemSpider Link | 13367714 |
| ChEMBL Link | CHEMBL79060 |
