| General Property |
| Molceule ID (DB) | EGIN0001573 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 46 compound |
| IUPAC Name | methyl 3-[(6,7-dimethoxyquinazolin-4-yl)amino]thiophene-2-carboxylate |
| Formula | C16H15N3O4S |
| Mass | 345.373 |
| Exact Mass | 345.0783267 |
| Composition | C (55.64%), H (4.38%), N (12.17%), O (18.53%), S (9.28%) |
| Atom Count | 39 |
| PI | 8.5 |
| Smiles | c12c(cc(c(c1)OC)OC)ncnc2Nc1c(scc1)C(=O)OC |
| InChI | 1S/C16H15N3O4S/c1-21-12-6-9-11(7-13(12)22-2)17-8-18-15(9)19-10-4-5-24-14(10)16(20)23-3/h4-8H,1-3H3,(
H,17,18,19) |
| InChIKey | MOCPQOKLNPTXTP-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 | 18702009 |
| 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 |
1490267
|
| Drug Bank Link | - |
| ChemSpider Link | 1230591 |
| ChEMBL Link | - |
