| General Property |
| Molceule ID (DB) | EGIN0002679 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7k compound |
| IUPAC Name | 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine |
| Formula | C14H13N5O |
| Mass | 267.2859 |
| Exact Mass | 267.1120101 |
| Composition | C (62.91%), H (4.9%), N (26.2%), O (5.99%) |
| Atom Count | 33 |
| PI | 9.6 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1c(OC)cccc1 |
| InChI | 1S/C14H13N5O/c1-20-12-5-3-2-4-10(12)19-14-9-7-16-13(15)6-11(9)17-8-18-14/h2-8H,1H3,(H2,15,16)(H,17,1
8,19) |
| InChIKey | ZHZNAKBOBOUWQI-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 | 7562908 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
5328060
|
| Drug Bank Link | - |
| ChemSpider Link | 4485227 |
| ChEMBL Link | CHEMBL126101 |
