| General Property |
| Molceule ID (DB) | EGIN0003478 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | N-(3-bromophenyl)-6-[(2E)-3-(pyridin-2-ylmethyl)triaz-2-en-1-yl]quinazolin-4-amine |
| Formula | C20H16BrN7 |
| Mass | 434.292 |
| Exact Mass | 433.0650562 |
| Composition | C (55.31%), H (3.71%), Br (18.4%), N (22.58%) |
| Atom Count | 44 |
| PI | 10.25 |
| Smiles | c1(c2c(ncn1)ccc(N/N=N/Cc1ncccc1)c2)Nc1cc(Br)ccc1 |
| InChI | 1S/C20H16BrN7/c21-14-4-3-6-15(10-14)26-20-18-11-16(7-8-19(18)23-13-24-20)27-28-25-12-17-5-1-2-9-22-1
7/h1-11,13H,12H2,(H,25,27)(H,23,24,26) |
| InChIKey | ASHLBSIWNNFRBC-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 | 13678409 |
| 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 |
10938977
|
| Drug Bank Link | - |
| ChemSpider Link | 9114212 |
| ChEMBL Link | CHEMBL138125 |
