| General Property |
| Molceule ID (DB) | EGIN0004895 |
| Inhibitor Class | Pyrimidine |
| Molecule Name in Refrence Article | 32 |
| IUPAC Name | 6-[(1H-indol-2-yl)carbonyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C23H19N5O |
| Mass | 381.4299 |
| Exact Mass | 381.1589603 |
| Composition | C (72.42%), H (5.02%), N (18.36%), O (4.19%) |
| Atom Count | 48 |
| PI | 8.27 |
| Smiles | C[C@@H](Nc1c2cc([nH]c2ncn1)C(=O)c1cc2ccccc2[nH]1)c1ccccc1 |
| InChI | 1S/C23H19N5O/c1-14(15-7-3-2-4-8-15)26-22-17-12-20(28-23(17)25-13-24-22)21(29)19-11-16-9-5-6-10-18(16
)27-19/h2-14,27H,1H3,(H2,24,25,26,28)/t14-/m1/s1 |
| InChIKey | FAAZDSIZLKQOTO-CQSZACIVSA-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 |
57395351
|
| Drug Bank Link | - |
| ChemSpider Link | 28481757 |
| ChEMBL Link | CHEMBL1928305 |
