| General Property |
| Molceule ID (DB) | EGIN0002680 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7l compound |
| IUPAC Name | 4-N-(3-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 | 10.11 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cc(OC)ccc1 |
| InChI | 1S/C14H13N5O/c1-20-10-4-2-3-9(5-10)19-14-11-7-16-13(15)6-12(11)17-8-18-14/h2-8H,1H3,(H2,15,16)(H,17,
18,19) |
| InChIKey | CVTRQPCTVZAMDM-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 |
5328061
|
| Drug Bank Link | - |
| ChemSpider Link | 4485228 |
| ChEMBL Link | CHEMBL334173 |
