| General Property |
| Molceule ID (DB) | EGIN0000105 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | N-(2-phenylethyl)-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C19H17N3 |
| Mass | 287.3584 |
| Exact Mass | 287.1422476 |
| Composition | C (79.41%), H (5.96%), N (14.62%) |
| Atom Count | 39 |
| PI | 10.6 |
| Smiles | c12c(cccc1)c1c([nH]2)nccc1NCCc1ccccc1 |
| InChI | 1S/C19H17N3/c1-2-6-14(7-3-1)10-12-20-17-11-13-21-19-18(17)15-8-4-5-9-16(15)22-19/h1-9,11,13H,10,12H2
,(H2,20,21,22) |
| InChIKey | WWQISAOKXLFUNX-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 | GSK-3ß | IGF-1R | VEGFR2 | VEGFR3 | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
