| General Property |
| Molceule ID (DB) | EGIN0004997 |
| Inhibitor Class | - |
| Molecule Name in Refrence Article | 15 |
| IUPAC Name | 4‐({5,6‐dimethylthieno[2,3‐d]pyrimidin‐4‐yl}amino)phenol |
| Formula | C14H13N3OS |
| Mass | 271.338 |
| Exact Mass | 271.077932743 |
| Composition | C (61.97%), H (4.83%), N (15.49%), O (5.9%), S (11.82%) |
| Atom Count | 32 |
| PI | 6.66 |
| Smiles | [H]OC1=C([H])C([H])=C(N([H])C2=NC([H])=NC3=C2C(=C(S3)C([H])([H])[H])C([H])([H])[H])C([H])=C1[H] |
| InChI | 1S/C14H13N3OS/c1-8-9(2)19-14-12(8)13(15-7-16-14)17-10-3-5-11(18)6-4-10/h3-7,18H,1-2H3,(H,15,16,17) |
| InChIKey | VCSVHMZXGGPANP-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 | 22607878 |
| 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 |
733566
|
| Drug Bank Link | - |
| ChemSpider Link | 640858 |
| ChEMBL Link | CHEMBL1428091 |
