| General Property |
| Molceule ID (DB) | EGIN0000112 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 25 compound |
| IUPAC Name | N-[(1R)-1-(pyridin-3-yl)ethyl]-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C18H16N4 |
| Mass | 288.3464 |
| Exact Mass | 288.1374965 |
| Composition | C (74.98%), H (5.59%), N (19.43%) |
| Atom Count | 38 |
| PI | 10.57 |
| Smiles | c1([C@H](Nc2c3c4c(cccc4)[nH]c3ncc2)C)cnccc1 |
| InChI | 1S/C18H16N4/c1-12(13-5-4-9-19-11-13)21-16-8-10-20-18-17(16)14-6-2-3-7-15(14)22-18/h2-12H,1H3,(H2,20,
21,22)/t12-/m1/s1 |
| InChIKey | PAZZDWJGVSYABJ-GFCCVEGCSA-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 | - |
