| General Property |
| Molceule ID (DB) | EGIN0003479 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | N-methyl-N-phenyl-6-[(2E)-3-(pyridin-2-ylmethyl)triaz-2-en-1-yl]quinazolin-4-amine |
| Formula | C21H19N7 |
| Mass | 369.4225 |
| Exact Mass | 369.1701936 |
| Composition | C (68.28%), H (5.18%), N (26.54%) |
| Atom Count | 47 |
| PI | 11.59 |
| Smiles | c1(c2c(ncn1)ccc(c2)N/N=N/Cc1ncccc1)N(c1ccccc1)C |
| InChI | 1S/C21H19N7/c1-28(18-8-3-2-4-9-18)21-19-13-16(10-11-20(19)23-15-24-21)26-27-25-14-17-7-5-6-12-22-17/
h2-13,15H,14H2,1H3,(H,25,26) |
| InChIKey | JQGXTUPDMJBRGY-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 |
10926736
|
| Drug Bank Link | - |
| ChemSpider Link | 9101981 |
| ChEMBL Link | CHEMBL137635 |
