| General Property |
| Molceule ID (DB) | EGIN0003413 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 10 compound |
| IUPAC Name | 6-N-methyl-4-N-(3-methylphenyl)quinazoline-4,6-diamine |
| Formula | C16H16N4 |
| Mass | 264.325 |
| Exact Mass | 264.1374965 |
| Composition | C (72.7%), H (6.1%), N (21.2%) |
| Atom Count | 36 |
| PI | 10.76 |
| Smiles | c1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)C)NC |
| InChI | 1S/C16H16N4/c1-11-4-3-5-13(8-11)20-16-14-9-12(17-2)6-7-15(14)18-10-19-16/h3-10,17H,1-2H3,(H,18,19,20
) |
| InChIKey | IWBVCRRXSCJLQC-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 | 16759097 |
| 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 |
10106867
|
| Drug Bank Link | - |
| ChemSpider Link | 8282393 |
| ChEMBL Link | CHEMBL208594 |
