| General Property |
| Molceule ID (DB) | EGIN0000103 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 11 compound |
| IUPAC Name | N-benzyl-8-oxa-6-azatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-3-amine |
| Formula | C18H14N2O |
| Mass | 274.3166 |
| Exact Mass | 274.1106131 |
| Composition | C (78.81%), H (5.14%), N (10.21%), O (5.83%) |
| Atom Count | 35 |
| PI | No isoelectric point. |
| Smiles | c12c(cccc1)c1c(o2)nccc1NCc1ccccc1 |
| InChI | 1S/C18H14N2O/c1-2-6-13(7-3-1)12-20-15-10-11-19-18-17(15)14-8-4-5-9-16(14)21-18/h1-11H,12H2,(H,19,20) |
| InChIKey | UHJXGMZSUQNCOU-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
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| 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 | 26367853 |
| ChEMBL Link | CHEMBL1289976 |
