| General Property |
| Molceule ID (DB) | EGIN0003251 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 1h compound |
| IUPAC Name | 5-(2-methylphenyl)-7-phenyl-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 | c12c(c(cn1c1ccccc1)c1c(C)cccc1)c(ncn2)N |
| InChI | 1S/C19H16N4/c1-13-7-5-6-10-15(13)16-11-23(14-8-3-2-4-9-14)19-17(16)18(20)21-12-22-19/h2-12H,1H3,(H2,
20,21,22) |
| InChIKey | CWUGNRVNSPIEKA-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 | CDC2 | ALL |
| Pub Chem Link |
44385739
|
| Drug Bank Link | - |
| ChemSpider Link | 18932057 |
| ChEMBL Link | CHEMBL174634 |
