| General Property |
| Molceule ID (DB) | EGIN0000107 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 20 compound |
| IUPAC Name | N-[(4-methoxyphenyl)methyl]-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C19H17N3O |
| Mass | 303.3578 |
| Exact Mass | 303.1371622 |
| Composition | C (75.23%), H (5.65%), N (13.85%), O (5.27%) |
| Atom Count | 40 |
| PI | 10.58 |
| Smiles | c1(CNc2c3c4c(cccc4)[nH]c3ncc2)ccc(cc1)OC |
| InChI | 1S/C19H17N3O/c1-23-14-8-6-13(7-9-14)12-21-17-10-11-20-19-18(17)15-4-2-3-5-16(15)22-19/h2-11H,12H2,1H
3,(H2,20,21,22) |
| InChIKey | NATMIONKAXKNHT-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 | - |
