| General Property |
| Molceule ID (DB) | EGIN0001941 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 2a compound |
| IUPAC Name | 6,7-dimethoxy-4-(2-phenylethynyl)quinazoline |
| Formula | C18H14N2O2 |
| Mass | 290.316 |
| Exact Mass | 290.1055277 |
| Composition | C (74.47%), H (4.86%), N (9.65%), O (11.02%) |
| Atom Count | 36 |
| PI | No isoelectric point. |
| Smiles | c1(c(cc2c(c1)c(ncn2)C#Cc1ccccc1)OC)OC |
| InChI | 1S/C18H14N2O2/c1-21-17-10-14-15(9-8-13-6-4-3-5-7-13)19-12-20-16(14)11-18(17)22-2/h3-7,10-12H,1-2H3 |
| InChIKey | ASHKAXPHUUQQTC-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 | 17869510 |
| 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 |
18770812
|
| Drug Bank Link | - |
| ChemSpider Link | 11675280 |
| ChEMBL Link | CHEMBL250315 |
