| General Property |
| Molceule ID (DB) | EGIN0004890 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 27 |
| IUPAC Name | N-(3-iodophenyl)-6-({1H-pyrrolo[2,3-b]pyridin-2-yl}carbonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C20H13IN6O |
| Mass | 480.2613 |
| Exact Mass | 480.0195525 |
| Composition | C (50.02%), H (2.73%), I (26.42%), N (17.5%), O (3.33%) |
| Atom Count | 41 |
| PI | 7.91 |
| Smiles | Ic1cccc(Nc2c3cc([nH]c3ncn2)C(=O)c2cc3cccnc3[nH]2)c1 |
| InChI | 1S/C20H13IN6O/c21-12-4-1-5-13(8-12)25-19-14-9-16(27-20(14)24-10-23-19)17(28)15-7-11-3-2-6-22-18(11)2
6-15/h1-10H,(H,22,26)(H2,23,24,25,27) |
| InChIKey | NEPKEZLQLOQKPK-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 | 22169601 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR2 | |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
