| General Property |
| Molceule ID (DB) | EGIN0004893 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 30 |
| IUPAC Name | 4-({6-[(1H-indol-2-yl)carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}amino)phenol |
| Formula | C21H15N5O2 |
| Mass | 369.3761 |
| Exact Mass | 369.1225747 |
| Composition | C (68.28%), H (4.09%), N (18.96%), O (8.66%) |
| Atom Count | 43 |
| PI | 7.83 |
| Smiles | Oc1ccc(Nc2c3cc([nH]c3ncn2)C(=O)c2cc3ccccc3[nH]2)cc1 |
| InChI | 1S/C21H15N5O2/c27-14-7-5-13(6-8-14)24-20-15-10-18(26-21(15)23-11-22-20)19(28)17-9-12-3-1-2-4-16(12)2
5-17/h1-11,25,27H,(H2,22,23,24,26) |
| InChIKey | LSRJXNZHEBBALZ-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 |
57390123
|
| Drug Bank Link | - |
| ChemSpider Link | 28481754 |
| ChEMBL Link | CHEMBL1928302 |
