| General Property |
| Molceule ID (DB) | EGIN0000106 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | N-(naphthalen-1-ylmethyl)-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C22H17N3 |
| Mass | 323.3905 |
| Exact Mass | 323.1422476 |
| Composition | C (81.71%), H (5.3%), N (12.99%) |
| Atom Count | 42 |
| PI | 10.58 |
| Smiles | c1(CNc2c3c4c(cccc4)[nH]c3ncc2)c2c(ccc1)cccc2 |
| InChI | 1S/C22H17N3/c1-2-9-17-15(6-1)7-5-8-16(17)14-24-20-12-13-23-22-21(20)18-10-3-4-11-19(18)25-22/h1-13H,
14H2,(H2,23,24,25) |
| InChIKey | OQPLEZBWNGGYSN-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 |
-
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
