| General Property |
| Molceule ID (DB) | EGIN0004885 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 22 |
| IUPAC Name | N-(4-chlorophenyl)-6-[(1H-indol-2-yl)carbonyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C21H14ClN5O |
| Mass | 387.822 |
| Exact Mass | 387.0886878 |
| Composition | C (65.04%), H (3.64%), Cl (9.14%), N (18.06%), O (4.13%) |
| Atom Count | 42 |
| PI | 7.91 |
| Smiles | Clc1ccc(Nc2c3cc([nH]c3ncn2)C(=O)c2cc3ccccc3[nH]2)cc1 |
| InChI | 1S/C21H14ClN5O/c22-13-5-7-14(8-6-13)25-20-15-10-18(27-21(15)24-11-23-20)19(28)17-9-12-3-1-2-4-16(12)
26-17/h1-11,26H,(H2,23,24,25,27) |
| InChIKey | IEPCKFDREJIVTH-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 |
57393636
|
| Drug Bank Link | - |
| ChemSpider Link | 28481470 |
| ChEMBL Link | CHEMBL1928288 |
