| General Property |
| Molceule ID (DB) | EGIN0003246 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 1a compound |
| IUPAC Name | 5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C18H14N4 |
| Mass | 286.3306 |
| Exact Mass | 286.1218465 |
| Composition | C (75.5%), H (4.93%), N (19.57%) |
| Atom Count | 36 |
| PI | No isoelectric point. |
| Smiles | n1cnc2c(c1N)c(cn2c1ccccc1)c1ccccc1 |
| InChI | 1S/C18H14N4/c19-17-16-15(13-7-3-1-4-8-13)11-22(18(16)21-12-20-17)14-9-5-2-6-10-14/h1-12H,(H2,19,20,2
1) |
| InChIKey | AFVGAHBUCVDPPI-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 | c-Src | v-Abl | Kdr | CDC2 | ALL |
| Pub Chem Link |
354471
|
| Drug Bank Link | - |
| ChemSpider Link | 314653 |
| ChEMBL Link | CHEMBL169757 |
