| General Property |
| Molceule ID (DB) | EGIN0000996 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 30 compound |
| IUPAC Name | N-(3-chlorophenyl)-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C24H17ClN4 |
| Mass | 396.872 |
| Exact Mass | 396.1141743 |
| Composition | C (72.63%), H (4.32%), Cl (8.93%), N (14.12%) |
| Atom Count | 46 |
| PI | 9.21 |
| Smiles | n1cnc2c(c1Nc1cc(ccc1)Cl)c(c([nH]2)c1ccccc1)c1ccccc1 |
| InChI | 1S/C24H17ClN4/c25-18-12-7-13-19(14-18)28-23-21-20(16-8-3-1-4-9-16)22(17-10-5-2-6-11-17)29-24(21)27-1
5-26-23/h1-15H,(H2,26,27,28,29) |
| InChIKey | UYXXIXVMSUKWBN-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 | 8691423 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | c-Src | v-Abl | ALL |
| Pub Chem Link |
10692159
|
| Drug Bank Link | - |
| ChemSpider Link | 8867504 |
| ChEMBL Link | CHEMBL307209 |
