| General Property |
| Molceule ID (DB) | EGIN0004690 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 24 |
| IUPAC Name | N-[(1R)-1-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 | 10.57 |
| Smiles | C[C@@H](Nc1ccnc2c1c1ccccc1[nH]2)c1ccccc1 |
| InChI | 1S/C19H17N3/c1-13(14-7-3-2-4-8-14)21-17-11-12-20-19-18(17)15-9-5-6-10-16(15)22-19/h2-13H,1H3,(H2,20,
21,22)/t13-/m1/s1 |
| InChIKey | FNLNFQMMDNIPNZ-CYBMUJFWSA-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-3 beta | IGF-1R | VEGFR2 | VEGFR10 | ALL |
| Pub Chem Link |
23240660
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
