| General Property |
| Molceule ID (DB) | EGIN0001821 |
| Inhibitor Class | Thieno-pyridine |
| Molecule Name in Refrence Article | 46 compound |
| IUPAC Name | N-{2-[4-({[2-(piperazin-1-yl)ethyl]amino}methyl)phenyl]thieno[3,2-b]pyridin-7-yl}-1H-indol-5-amine |
| Formula | C28H30N6S |
| Mass | 482.643 |
| Exact Mass | 482.2252657 |
| Composition | C (69.68%), H (6.27%), N (17.41%), S (6.64%) |
| Atom Count | 65 |
| PI | 13.25 |
| Smiles | s1c(cc2c1c(Nc1cc3c([nH]cc3)cc1)ccn2)c1ccc(cc1)CNCCN1CCNCC1 |
| InChI | 1S/C28H30N6S/c1-3-21(4-2-20(1)19-30-13-16-34-14-11-29-12-15-34)27-18-26-28(35-27)25(8-10-32-26)33-23
-5-6-24-22(17-23)7-9-31-24/h1-10,17-18,29-31H,11-16,19H2,(H,32,33) |
| InChIKey | CCUYECGXGAFGTM-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 |
18382875
|
| Drug Bank Link | - |
| ChemSpider Link | 13367479 |
| ChEMBL Link | CHEMBL80540 |
