| General Property |
| Molceule ID (DB) | EGIN0004988 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 3 |
| IUPAC Name | 6,7‐dimethoxy‐N‐(thiophen‐2‐ylmethyl)quinazolin‐4‐amine |
| Formula | C15H15N3O2S |
| Mass | 301.364 |
| Exact Mass | 301.088497429 |
| Composition | C (59.78%), H (5.02%), N (13.94%), O (10.62%), S (10.64%) |
| Atom Count | 36 |
| PI | 11.98 |
| Smiles | [H]N(C1=C2C([H])=C(OC([H])([H])[H])C(OC([H])([H])[H])=C([H])C2=NC([H])=N1)C([H])([H])C1=C([H])C([H])=C([H])S1 |
| InChI | 1S/C15H15N3O2S/c1-19-13-6-11-12(7-14(13)20-2)17-9-18-15(11)16-8-10-4-3-5-21-10/h3-7,9H,8H2,1-2H3,(H,
16,17,18) |
| InChIKey | SZXQNJNKRNPSJD-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 |
1490263
|
| Drug Bank Link | - |
| ChemSpider Link | 1230588 |
| ChEMBL Link | CHEMBL1607403 |
