| General Property |
| Molceule ID (DB) | EGIN0005177 |
| Inhibitor Class | Pteridine |
| Molecule Name in Refrence Article | 2c |
| IUPAC Name | 2‐[(3‐aminophenyl)amino]‐8‐(4‐methoxyphenyl)‐7,8‐dihydropteridin‐7‐one |
| Formula | C19H16N6O2 |
| Mass | 360.3693 |
| Exact Mass | 360.133473786 |
| Composition | C (63.32%), H (4.48%), N (23.32%), O (8.88%) |
| Atom Count | 43 |
| PI | 8.77 |
| Smiles | [H]N([H])C1=C([H])C(N([H])C2=NC3=C(N=C([H])C(=O)N3C3=C([H])C([H])=C(OC([H])([H])[H])C([H])=C3[H])C([H])=N2)=C([H])C([H])=C1[H] |
| InChI | 1S/C19H16N6O2/c1-27-15-7-5-14(6-8-15)25-17(26)11-21-16-10-22-19(24-18(16)25)23-13-4-2-3-12(20)9-13/h
2-11H,20H2,1H3,(H,22,23,24) |
| InChIKey | FZEFYHUOKWGELA-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 | 24053674 |
| 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 |
72712979
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
