| General Property |
| Molceule ID (DB) | EGIN0000242 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 5g compound |
| IUPAC Name | N-{4-[(4-phenoxyphenyl)amino]quinazolin-6-yl}prop-2-enamide |
| Formula | C23H18N4O2 |
| Mass | 382.4146 |
| Exact Mass | 382.1429758 |
| Composition | C (72.24%), H (4.74%), N (14.65%), O (8.37%) |
| Atom Count | 47 |
| PI | 9.19 |
| Smiles | c12c(ccc(c1)NC(=O)C=C)ncnc2Nc1ccc(cc1)Oc1ccccc1 |
| InChI | 1S/C23H18N4O2/c1-2-22(28)26-17-10-13-21-20(14-17)23(25-15-24-21)27-16-8-11-19(12-9-16)29-18-6-4-3-5-
7-18/h2-15H,1H2,(H,26,28)(H,24,25,27) |
| InChIKey | XHVDNUGMYNEUDS-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 | 10346932 |
| 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 |
10547930
|
| Drug Bank Link | - |
| ChemSpider Link | 8723321 |
| ChEMBL Link | CHEMBL53203 |
