| General Property |
| Molceule ID (DB) | EGIN0003247 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 1d compound |
| IUPAC Name | N-methyl-5,7-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C19H16N4 |
| Mass | 300.3571 |
| Exact Mass | 300.1374965 |
| Composition | C (75.98%), H (5.37%), N (18.65%) |
| Atom Count | 39 |
| PI | No isoelectric point. |
| Smiles | n1cnc2c(c1NC)c(cn2c1ccccc1)c1ccccc1 |
| InChI | 1S/C19H16N4/c1-20-18-17-16(14-8-4-2-5-9-14)12-23(19(17)22-13-21-18)15-10-6-3-7-11-15/h2-13H,1H3,(H,2
0,21,22) |
| InChIKey | XUCUUSDIHUJLCZ-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 | CDC2 | c-Src | v-Abl | ALL |
| Pub Chem Link |
4750207
|
| Drug Bank Link | - |
| ChemSpider Link | 3937348 |
| ChEMBL Link | CHEMBL366831 |
