| General Property |
| Molceule ID (DB) | EGIN0003002 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 4-(2-{[3-(2-aminoethyl)-1H-indol-5-yl]oxy}ethyl)phenol |
| Formula | C18H20N2O2 |
| Mass | 296.3636 |
| Exact Mass | 296.1524779 |
| Composition | C (72.95%), H (6.8%), N (9.45%), O (10.8%) |
| Atom Count | 42 |
| PI | 9.91 |
| Smiles | c1c(ccc2c1c(c[nH]2)CCN)OCCc1ccc(cc1)O |
| InChI | 1S/C18H20N2O2/c19-9-7-14-12-20-18-6-5-16(11-17(14)18)22-10-8-13-1-3-15(21)4-2-13/h1-6,11-12,20-21H,7
-10,19H2 |
| InChIKey | FVMIAPQLQLJTFD-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 | 20456957 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | IGF1R | VEGFR2 | VEGFR3 | ALL |
| Pub Chem Link |
46888665
|
| Drug Bank Link | - |
| ChemSpider Link | 25048826 |
| ChEMBL Link | CHEMBL1199296 |
