| General Property |
| Molceule ID (DB) | EGIN0002691 |
| Inhibitor Class | Pyrido-pyrimidine |
| Molecule Name in Refrence Article | 7w compound |
| IUPAC Name | 3-({7-aminopyrido[4,3-d]pyrimidin-4-yl}amino)phenol |
| Formula | C13H11N5O |
| Mass | 253.2593 |
| Exact Mass | 253.09636 |
| Composition | C (61.65%), H (4.38%), N (27.65%), O (6.32%) |
| Atom Count | 30 |
| PI | 7.45 |
| Smiles | c1(c2c(cc(nc2)N)ncn1)Nc1cc(O)ccc1 |
| InChI | 1S/C13H11N5O/c14-12-5-11-10(6-15-12)13(17-7-16-11)18-8-2-1-3-9(19)4-8/h1-7,19H,(H2,14,15)(H,16,17,18
) |
| InChIKey | UNRPCVUDZXTDLE-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 |
5328072
|
| Drug Bank Link | - |
| ChemSpider Link | 4485239 |
| ChEMBL Link | CHEMBL123322 |
