| General Property |
| Molceule ID (DB) | EGIN0005178 |
| Inhibitor Class | Pteridine |
| Molecule Name in Refrence Article | 2d |
| IUPAC Name | 2‐[(4‐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 | 9.57 |
| Smiles | [H]N([H])C1=C([H])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])=C1[H] |
| InChI | 1S/C19H16N6O2/c1-27-15-8-6-14(7-9-15)25-17(26)11-21-16-10-22-19(24-18(16)25)23-13-4-2-12(20)3-5-13/h
2-11H,20H2,1H3,(H,22,23,24) |
| InChIKey | SUEFUBDCBOJENJ-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 |
72202866
|
| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
