| General Property |
| Molceule ID (DB) | EGIN0002405 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 19 compound |
| IUPAC Name | N-(3-bromophenyl)-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C20H17BrN4 |
| Mass | 393.28 |
| Exact Mass | 392.0636592 |
| Composition | C (61.08%), H (4.36%), Br (20.32%), N (14.25%) |
| Atom Count | 42 |
| PI | 10 |
| Smiles | n1cnc2c(c1Nc1cc(ccc1)Br)cc([nH]2)CCc1ccccc1 |
| InChI | 1S/C20H17BrN4/c21-15-7-4-8-16(11-15)24-19-18-12-17(25-20(18)23-13-22-19)10-9-14-5-2-1-3-6-14/h1-8,11
-13H,9-10H2,(H2,22,23,24,25) |
| InChIKey | FDPFCUXBRNWFJA-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 | VEGFR2 | VEGFR1 | PDGFR beta | ALL |
| Pub Chem Link |
46887255
|
| Drug Bank Link | - |
| ChemSpider Link | 24668203 |
| ChEMBL Link | CHEMBL1094423 |
