| General Property |
| Molceule ID (DB) | EGIN0003248 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 1e compound |
| IUPAC Name | 5-(3-methoxyphenyl)-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C19H16N4O |
| Mass | 316.3565 |
| Exact Mass | 316.1324112 |
| Composition | C (72.13%), H (5.1%), N (17.71%), O (5.06%) |
| Atom Count | 40 |
| PI | No isoelectric point. |
| Smiles | n1cnc2c(c1N)c(cn2c1ccccc1)c1cc(ccc1)OC |
| InChI | 1S/C19H16N4O/c1-24-15-9-5-6-13(10-15)16-11-23(14-7-3-2-4-8-14)19-17(16)18(20)21-12-22-19/h2-12H,1H3,
(H2,20,21,22) |
| InChIKey | JSPJGKUIWGWCRE-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 | 10853665 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | Kdr | CDC2 | c-Src | v-Abl | ALL |
| Pub Chem Link |
15858662
|
| Drug Bank Link | - |
| ChemSpider Link | 18932102 |
| ChEMBL Link | CHEMBL172973 |
