| General Property |
| Molceule ID (DB) | EGIN0002995 |
| Inhibitor Class | Indole |
| Molecule Name in Refrence Article | 1 compound |
| IUPAC Name | 4-(2-{[3-(2-aminoethyl)-1-(5-phenylpentyl)-1H-indol-5-yl]oxy}ethyl)phenol |
| Formula | C29H34N2O2 |
| Mass | 442.5925 |
| Exact Mass | 442.2620283 |
| Composition | C (78.7%), H (7.74%), N (6.33%), O (7.23%) |
| Atom Count | 67 |
| PI | 9.91 |
| Smiles | NCCc1cn(CCCCCc2ccccc2)c2ccc(OCCc3ccc(O)cc3)cc12 |
| InChI | 1S/C29H34N2O2/c30-18-16-25-22-31(19-6-2-5-9-23-7-3-1-4-8-23)29-15-14-27(21-28(25)29)33-20-17-24-10-1
2-26(32)13-11-24/h1,3-4,7-8,10-15,21-22,32H,2,5-6,9,16-20,30H2 |
| InChIKey | DWONHRHKVDPIOX-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 | VEGFR3 | VEGFR2 | IGF1R | ALL |
| Pub Chem Link |
46888599
|
| Drug Bank Link | - |
| ChemSpider Link | 25050597 |
| ChEMBL Link | CHEMBL1199146 |
