| General Property |
| Molceule ID (DB) | EGIN0000994 |
| Inhibitor Class | Pyrrolo-pyrimidine |
| Molecule Name in Refrence Article | 28 compound |
| IUPAC Name | N-(3-chlorophenyl)-5-methyl-6-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Formula | C19H15ClN4 |
| Mass | 334.802 |
| Exact Mass | 334.0985242 |
| Composition | C (68.16%), H (4.52%), Cl (10.59%), N (16.73%) |
| Atom Count | 39 |
| PI | 9.71 |
| Smiles | n1cnc2c(c1Nc1cc(ccc1)Cl)c(c([nH]2)c1ccccc1)C |
| InChI | 1S/C19H15ClN4/c1-12-16-18(23-15-9-5-8-14(20)10-15)21-11-22-19(16)24-17(12)13-6-3-2-4-7-13/h2-11H,1H3
,(H2,21,22,23,24) |
| InChIKey | SUHVLNRNLVTOCF-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 | PKC alpha | v-Abl | ALL |
| Pub Chem Link |
10568777
|
| Drug Bank Link | - |
| ChemSpider Link | 8744164 |
| ChEMBL Link | CHEMBL311129 |
