| General Property |
| Molceule ID (DB) | EGIN0002411 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | N-(3-bromo-4-fluorophenyl)-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C20H16BrFN4 |
| Mass | 411.27 |
| Exact Mass | 410.0542374 |
| Composition | C (58.41%), H (3.92%), Br (19.43%), F (4.62%), N (13.62%) |
| Atom Count | 42 |
| PI | 10 |
| Smiles | n1cnc2c(c1Nc1cc(c(cc1)F)Br)cc([nH]2)CCc1ccccc1 |
| InChI | 1S/C20H16BrFN4/c21-17-11-15(8-9-18(17)22)26-20-16-10-14(25-19(16)23-12-24-20)7-6-13-4-2-1-3-5-13/h1-
5,8-12H,6-7H2,(H2,23,24,25,26) |
| InChIKey | DHFLRMWXAMWJHG-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 | 20403693 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | VEGFR1 | PDGFR beta | VEGFR2 | ALL |
| Pub Chem Link |
46887300
|
| Drug Bank Link | - |
| ChemSpider Link | 24671401 |
| ChEMBL Link | CHEMBL1096737 |
