| General Property |
| Molceule ID (DB) | EGIN0000110 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 23 compound |
| IUPAC Name | N-(pyridin-3-ylmethyl)-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C17H14N4 |
| Mass | 274.3199 |
| Exact Mass | 274.1218465 |
| Composition | C (74.43%), H (5.14%), N (20.42%) |
| Atom Count | 35 |
| PI | 10.58 |
| Smiles | c1(CNc2c3c4c(cccc4)[nH]c3ncc2)cnccc1 |
| InChI | 1S/C17H14N4/c1-2-6-14-13(5-1)16-15(7-9-19-17(16)21-14)20-11-12-4-3-8-18-10-12/h1-10H,11H2,(H2,19,20,
21) |
| InChIKey | VSLGCEOXGKPDIG-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 | 21140395 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | GSK-3beta | EGFR | IGF-1R | VEGFR2 | VEGFR3 | IGF-1R | VEGFR2 | VEGFR3 | ALL |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |