| General Property |
| Molceule ID (DB) | EGIN0001943 |
| Inhibitor Class | Quinazoline |
| Molecule Name in Refrence Article | 2c compound |
| IUPAC Name | 6,7-dimethoxy-4-(3-phenoxyprop-1-yn-1-yl)quinazoline |
| Formula | C19H16N2O3 |
| Mass | 320.3419 |
| Exact Mass | 320.1160924 |
| Composition | C (71.24%), H (5.03%), N (8.74%), O (14.98%) |
| Atom Count | 40 |
| PI | 11.44 |
| Smiles | c1(c(cc2c(c1)c(ncn2)C#CCOc1ccccc1)OC)OC |
| InChI | 1S/C19H16N2O3/c1-22-18-11-15-16(20-13-21-17(15)12-19(18)23-2)9-6-10-24-14-7-4-3-5-8-14/h3-5,7-8,11-1
3H,10H2,1-2H3 |
| InChIKey | SKJFTWBCHDIBAC-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 |
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| Drug Bank Link | - |
| ChemSpider Link | 23306756 |
| ChEMBL Link | CHEMBL250523 |
