| General Property |
| Molceule ID (DB) | EGIN0000938 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 18 compound |
| IUPAC Name | N-(pyridin-3-yl)quinazolin-4-amine |
| Formula | C13H10N4 |
| Mass | 222.2453 |
| Exact Mass | 222.0905463 |
| Composition | C (70.26%), H (4.54%), N (25.21%) |
| Atom Count | 27 |
| PI | 9.89 |
| Smiles | c1(c2c(ncn1)cccc2)Nc1cnccc1 |
| InChI | 1S/C13H10N4/c1-2-6-12-11(5-1)13(16-9-15-12)17-10-4-3-7-14-8-10/h1-9H,(H,15,16,17) |
| InChIKey | KOQRKDRUVGQCBR-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 | 7658435 |
| 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 |
5328017
|
| Drug Bank Link | - |
| ChemSpider Link | 4485184 |
| ChEMBL Link | CHEMBL117711 |
