| General Property |
| Molceule ID (DB) | EGIN0000113 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 27 compound |
| IUPAC Name | N-benzyl-6-bromo-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C18H14BrN3 |
| Mass | 352.228 |
| Exact Mass | 351.0371101 |
| Composition | C (61.38%), H (4.01%), Br (22.69%), N (11.93%) |
| Atom Count | 36 |
| PI | 10.54 |
| Smiles | c12c(cc(cc1)Br)c1c([nH]2)nccc1NCc1ccccc1 |
| InChI | 1S/C18H14BrN3/c19-13-6-7-15-14(10-13)17-16(8-9-20-18(17)22-15)21-11-12-4-2-1-3-5-12/h1-10H,11H2,(H2,
20,21,22) |
| InChIKey | FTYUDCKCRAZQFX-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 |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
